N-[bis(4-methoxyphenyl)methyl]-2-(2-methoxy-N-methylanilino)acetamide

C25H28N2O4 — CID 55839840

IUPACN-[bis(4-methoxyphenyl)methyl]-2-(2-methoxy-N-methylanilino)acetamide
SMILESCOc1ccc(C(NC(=O)CN(C)c2ccccc2OC)c2ccc(OC)cc2)cc1
InChIInChI=1S/C25H28N2O4/c1-27(22-7-5-6-8-23(22)31-4)17-24(28)26-25(18-9-13-20(29-2)14-10-18)19-11-15-21(30-3)16-12-19/h5-16,25H,17H2,1-4H3,(H,26,28)
InChIKeyNAXVCYOIRZGMBO-UHFFFAOYSA-N
MW420.51 g/mol
LogP4.05
Rot. Bonds9

About N-[bis(4-methoxyphenyl)methyl]-2-(2-methoxy-N-methylanilino)acetamide

N-[bis(4-methoxyphenyl)methyl]-2-(2-methoxy-N-methylanilino)acetamide (PubChem CID 55839840) has the molecular formula C25H28N2O4 and a molecular weight of 420.51 g/mol. Its IUPAC name is N-[bis(4-methoxyphenyl)methyl]-2-(2-methoxy-N-methylanilino)acetamide.

Molecular Properties

Compound NameN-[bis(4-methoxyphenyl)methyl]-2-(2-methoxy-N-methylanilino)acetamide
PubChem CID55839840
Molecular FormulaC25H28N2O4
Molecular Weight420.51 g/mol
Exact Mass420.20
IUPAC NameN-[bis(4-methoxyphenyl)methyl]-2-(2-methoxy-N-methylanilino)acetamide
SMILESCOc1ccc(C(NC(=O)CN(C)c2ccccc2OC)c2ccc(OC)cc2)cc1
InChIInChI=1S/C25H28N2O4/c1-27(22-7-5-6-8-23(22)31-4)17-24(28)26-25(18-9-13-20(29-2)14-10-18)19-11-15-21(30-3)16-12-19/h5-16,25H,17H2,1-4H3,(H,26,28)
InChIKeyNAXVCYOIRZGMBO-UHFFFAOYSA-N
XLogP4.05
TPSA60.03 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.51
LogP ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-[[2-[bis(4-methoxyphenyl)methylamino]-2-oxoethyl]-methylamino]propanoic acid
CID 119911529
N-[bis(4-methoxyphenyl)methyl]-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]acetamide
CID 18197624
2-(2-methoxy-N-methylanilino)-N-phenylacetamide
CID 47280952
2-(2-methoxy-N-(4-methoxyphenyl)sulfonylanilino)-N-[(3-methylphenyl)-phenylmethyl]acetamide
CID 43897777
N-[(S)-(2-methoxyphenyl)-(4-methoxyphenyl)methyl]-2-(methylamino)acetamide
CID 129432320
2-[[2-[bis(4-methoxyphenyl)methylamino]-2-oxoethyl]-methylamino]-N-(2-chlorophenyl)acetamide
CID 27637883
2-[[2-(diethylamino)-2-oxoethyl]-methylamino]-N-[(S)-(4-methoxyphenyl)-phenylmethyl]acetamide
CID 8692831
2-(2-methoxy-N-methylsulfonylanilino)-N-[1-(4-methoxyphenyl)propyl]acetamide
CID 43885818
2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-[1-(4-methoxyphenyl)ethyl]acetamide
CID 43902149
N-[(R)-(4-methoxyphenyl)-phenylmethyl]-2-[methyl(thiophen-3-ylmethyl)amino]acetamide
CID 9054925
N-[bis(4-methoxyphenyl)methyl]-2-(dipropylamino)acetamide
CID 34600383
2-[benzyl(propan-2-yl)amino]-N-[(4-methoxyphenyl)-phenylmethyl]acetamide
CID 18267543

Frequently Asked Questions

What is the IUPAC name of N-[bis(4-methoxyphenyl)methyl]-2-(2-methoxy-N-methylanilino)acetamide?
The IUPAC name of N-[bis(4-methoxyphenyl)methyl]-2-(2-methoxy-N-methylanilino)acetamide (CID 55839840) is N-[bis(4-methoxyphenyl)methyl]-2-(2-methoxy-N-methylanilino)acetamide.
What is the SMILES notation for N-[bis(4-methoxyphenyl)methyl]-2-(2-methoxy-N-methylanilino)acetamide?
The canonical SMILES for N-[bis(4-methoxyphenyl)methyl]-2-(2-methoxy-N-methylanilino)acetamide is COc1ccc(C(NC(=O)CN(C)c2ccccc2OC)c2ccc(OC)cc2)cc1.
What is the InChIKey of N-[bis(4-methoxyphenyl)methyl]-2-(2-methoxy-N-methylanilino)acetamide?
The InChIKey is NAXVCYOIRZGMBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H28N2O4/c1-27(22-7-5-6-8-23(22)31-4)17-24(28)26-25(18-9-13-20(29-2)14-10-18)19-11-15-21(30-3)16-12-19/h5-16,25H,17H2,1-4H3,(H,26,28).
What are the key properties of N-[bis(4-methoxyphenyl)methyl]-2-(2-methoxy-N-methylanilino)acetamide?
N-[bis(4-methoxyphenyl)methyl]-2-(2-methoxy-N-methylanilino)acetamide has a molecular weight of 420.51 g/mol, XLogP of 4.05, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[bis(4-methoxyphenyl)methyl]-2-(2-methoxy-N-methylanilino)acetamide is sourced from PubChem (CID 55839840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).