N-[bis(4-methoxyphenyl)methyl]-2-[butyl(ethyl)amino]acetamide

C23H32N2O3 — CID 34603328

IUPACN-[bis(4-methoxyphenyl)methyl]-2-[butyl(ethyl)amino]acetamide
SMILESCCCCN(CC)CC(=O)NC(c1ccc(OC)cc1)c1ccc(OC)cc1
InChIInChI=1S/C23H32N2O3/c1-5-7-16-25(6-2)17-22(26)24-23(18-8-12-20(27-3)13-9-18)19-10-14-21(28-4)15-11-19/h8-15,23H,5-7,16-17H2,1-4H3,(H,24,26)
InChIKeyIWPWXSUHDZITBX-UHFFFAOYSA-N
MW384.52 g/mol
LogP4.03
Rot. Bonds11

About N-[bis(4-methoxyphenyl)methyl]-2-[butyl(ethyl)amino]acetamide

N-[bis(4-methoxyphenyl)methyl]-2-[butyl(ethyl)amino]acetamide (PubChem CID 34603328) has the molecular formula C23H32N2O3 and a molecular weight of 384.52 g/mol. Its IUPAC name is N-[bis(4-methoxyphenyl)methyl]-2-[butyl(ethyl)amino]acetamide.

Molecular Properties

Compound NameN-[bis(4-methoxyphenyl)methyl]-2-[butyl(ethyl)amino]acetamide
PubChem CID34603328
Molecular FormulaC23H32N2O3
Molecular Weight384.52 g/mol
Exact Mass384.24
IUPAC NameN-[bis(4-methoxyphenyl)methyl]-2-[butyl(ethyl)amino]acetamide
SMILESCCCCN(CC)CC(=O)NC(c1ccc(OC)cc1)c1ccc(OC)cc1
InChIInChI=1S/C23H32N2O3/c1-5-7-16-25(6-2)17-22(26)24-23(18-8-12-20(27-3)13-9-18)19-10-14-21(28-4)15-11-19/h8-15,23H,5-7,16-17H2,1-4H3,(H,24,26)
InChIKeyIWPWXSUHDZITBX-UHFFFAOYSA-N
XLogP4.03
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.52
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[bis(4-methoxyphenyl)methyl]-2-(dipropylamino)acetamide
CID 34600383
ethyl N-[2-[ethyl-[2-[[(S)-(4-methoxyphenyl)-phenylmethyl]amino]-2-oxoethyl]amino]acetyl]carbamate
CID 8557018
3-[[2-[bis(4-methoxyphenyl)methylamino]-2-oxoethyl]-methylamino]propanoic acid
CID 119911529
2-[[2-(diethylamino)-2-oxoethyl]-methylamino]-N-[(S)-(4-methoxyphenyl)-phenylmethyl]acetamide
CID 8692831
N-[bis(4-methoxyphenyl)methyl]-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]acetamide
CID 18197624
N-[bis(4-methoxyphenyl)methyl]-2-(methylamino)acetamide
CID 18197515
N-[bis(4-methoxyphenyl)methyl]-2-chloroacetamide
CID 4962456
N-[bis(4-methoxyphenyl)methyl]-2-butoxypropanamide
CID 48658410
2-[benzyl(propan-2-yl)amino]-N-[(4-methoxyphenyl)-phenylmethyl]acetamide
CID 18267543
methyl 2-(dibutylamino)-2-(4-methoxyphenyl)acetate
CID 169443554
N-[bis(4-methoxyphenyl)methyl]-2-(2-methoxy-N-methylanilino)acetamide
CID 55839840
[2-[[(R)-(4-methoxyphenyl)-phenylmethyl]amino]-2-oxoethyl] N,N-diethylcarbamodithioate
CID 8520427

Frequently Asked Questions

What is the IUPAC name of N-[bis(4-methoxyphenyl)methyl]-2-[butyl(ethyl)amino]acetamide?
The IUPAC name of N-[bis(4-methoxyphenyl)methyl]-2-[butyl(ethyl)amino]acetamide (CID 34603328) is N-[bis(4-methoxyphenyl)methyl]-2-[butyl(ethyl)amino]acetamide.
What is the SMILES notation for N-[bis(4-methoxyphenyl)methyl]-2-[butyl(ethyl)amino]acetamide?
The canonical SMILES for N-[bis(4-methoxyphenyl)methyl]-2-[butyl(ethyl)amino]acetamide is CCCCN(CC)CC(=O)NC(c1ccc(OC)cc1)c1ccc(OC)cc1.
What is the InChIKey of N-[bis(4-methoxyphenyl)methyl]-2-[butyl(ethyl)amino]acetamide?
The InChIKey is IWPWXSUHDZITBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H32N2O3/c1-5-7-16-25(6-2)17-22(26)24-23(18-8-12-20(27-3)13-9-18)19-10-14-21(28-4)15-11-19/h8-15,23H,5-7,16-17H2,1-4H3,(H,24,26).
What are the key properties of N-[bis(4-methoxyphenyl)methyl]-2-[butyl(ethyl)amino]acetamide?
N-[bis(4-methoxyphenyl)methyl]-2-[butyl(ethyl)amino]acetamide has a molecular weight of 384.52 g/mol, XLogP of 4.03, 11 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[bis(4-methoxyphenyl)methyl]-2-[butyl(ethyl)amino]acetamide is sourced from PubChem (CID 34603328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).