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

C23H24N2O3 — CID 18197509

IUPAC2-anilino-N-[bis(4-methoxyphenyl)methyl]acetamide
SMILESCOc1ccc(C(NC(=O)CNc2ccccc2)c2ccc(OC)cc2)cc1
InChIInChI=1S/C23H24N2O3/c1-27-20-12-8-17(9-13-20)23(18-10-14-21(28-2)15-11-18)25-22(26)16-24-19-6-4-3-5-7-19/h3-15,23-24H,16H2,1-2H3,(H,25,26)
InChIKeyUVMBLQXFIVYERF-UHFFFAOYSA-N
MW376.46 g/mol
LogP4.02
Rot. Bonds8

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

2-anilino-N-[bis(4-methoxyphenyl)methyl]acetamide (PubChem CID 18197509) has the molecular formula C23H24N2O3 and a molecular weight of 376.46 g/mol. Its IUPAC name is 2-anilino-N-[bis(4-methoxyphenyl)methyl]acetamide.

Molecular Properties

Compound Name2-anilino-N-[bis(4-methoxyphenyl)methyl]acetamide
PubChem CID18197509
Molecular FormulaC23H24N2O3
Molecular Weight376.46 g/mol
Exact Mass376.18
IUPAC Name2-anilino-N-[bis(4-methoxyphenyl)methyl]acetamide
SMILESCOc1ccc(C(NC(=O)CNc2ccccc2)c2ccc(OC)cc2)cc1
InChIInChI=1S/C23H24N2O3/c1-27-20-12-8-17(9-13-20)23(18-10-14-21(28-2)15-11-18)25-22(26)16-24-19-6-4-3-5-7-19/h3-15,23-24H,16H2,1-2H3,(H,25,26)
InChIKeyUVMBLQXFIVYERF-UHFFFAOYSA-N
XLogP4.02
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.46
LogP ≤ 54.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-anilino-N-[1-(4-methoxyphenyl)-2-methylpropyl]acetamide;hydrochloride
CID 119693477
2-(4-methoxyanilino)-N-phenylacetamide
CID 7636829
N-[bis(4-methoxyphenyl)methyl]-2-(methylamino)acetamide
CID 18197515
N-[(S)-(4-methoxyphenyl)-phenylmethyl]-3-phenylpropanamide
CID 891641
2-(4-methoxyphenyl)-N-[phenyl-(4-phenylphenyl)methyl]acetamide
CID 2964251
N-[bis(4-methoxyphenyl)methyl]-2-chloroacetamide
CID 4962456
2-(3-methoxyphenyl)-N-[(4-methoxyphenyl)-phenylmethyl]acetamide
CID 51187291
N-[2-[[(4-methoxyphenyl)-phenylmethyl]amino]-2-oxoethyl]-4-propan-2-yloxybenzamide
CID 24649004
2-(4-acetamidophenyl)sulfanyl-N-[(S)-(4-methoxyphenyl)-phenylmethyl]acetamide
CID 8565521
[(S)-(4-methoxyphenyl)-phenylmethyl]urea
CID 870966
(2S)-N'-(2-anilinoacetyl)-2-(6-methoxynaphthalen-2-yl)propanehydrazide
CID 47066845
N-[(S)-(4-methoxyphenyl)-phenylmethyl]-2-naphthalen-2-yloxyacetamide
CID 95180836

Frequently Asked Questions

What is the IUPAC name of 2-anilino-N-[bis(4-methoxyphenyl)methyl]acetamide?
The IUPAC name of 2-anilino-N-[bis(4-methoxyphenyl)methyl]acetamide (CID 18197509) is 2-anilino-N-[bis(4-methoxyphenyl)methyl]acetamide.
What is the SMILES notation for 2-anilino-N-[bis(4-methoxyphenyl)methyl]acetamide?
The canonical SMILES for 2-anilino-N-[bis(4-methoxyphenyl)methyl]acetamide is COc1ccc(C(NC(=O)CNc2ccccc2)c2ccc(OC)cc2)cc1.
What is the InChIKey of 2-anilino-N-[bis(4-methoxyphenyl)methyl]acetamide?
The InChIKey is UVMBLQXFIVYERF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O3/c1-27-20-12-8-17(9-13-20)23(18-10-14-21(28-2)15-11-18)25-22(26)16-24-19-6-4-3-5-7-19/h3-15,23-24H,16H2,1-2H3,(H,25,26).
What are the key properties of 2-anilino-N-[bis(4-methoxyphenyl)methyl]acetamide?
2-anilino-N-[bis(4-methoxyphenyl)methyl]acetamide has a molecular weight of 376.46 g/mol, XLogP of 4.02, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-N-[bis(4-methoxyphenyl)methyl]acetamide is sourced from PubChem (CID 18197509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).