4-methoxy-N-[[3-[[(4-methoxybenzoyl)amino]methyl]phenyl]methyl]benzamide

C24H24N2O4 — CID 4118576

IUPAC4-methoxy-N-[[3-[[(4-methoxybenzoyl)amino]methyl]phenyl]methyl]benzamide
SMILESCOc1ccc(C(=O)NCc2cccc(CNC(=O)c3ccc(OC)cc3)c2)cc1
InChIInChI=1S/C24H24N2O4/c1-29-21-10-6-19(7-11-21)23(27)25-15-17-4-3-5-18(14-17)16-26-24(28)20-8-12-22(30-2)13-9-20/h3-14H,15-16H2,1-2H3,(H,25,27)(H,26,28)
InChIKeyNRKKCTDSNWXBHY-UHFFFAOYSA-N
MW404.47 g/mol
LogP3.56
Rot. Bonds8

About 4-methoxy-N-[[3-[[(4-methoxybenzoyl)amino]methyl]phenyl]methyl]benzamide

4-methoxy-N-[[3-[[(4-methoxybenzoyl)amino]methyl]phenyl]methyl]benzamide (PubChem CID 4118576) has the molecular formula C24H24N2O4 and a molecular weight of 404.47 g/mol. Its IUPAC name is 4-methoxy-N-[[3-[[(4-methoxybenzoyl)amino]methyl]phenyl]methyl]benzamide.

Molecular Properties

Compound Name4-methoxy-N-[[3-[[(4-methoxybenzoyl)amino]methyl]phenyl]methyl]benzamide
PubChem CID4118576
Molecular FormulaC24H24N2O4
Molecular Weight404.47 g/mol
Exact Mass404.17
IUPAC Name4-methoxy-N-[[3-[[(4-methoxybenzoyl)amino]methyl]phenyl]methyl]benzamide
SMILESCOc1ccc(C(=O)NCc2cccc(CNC(=O)c3ccc(OC)cc3)c2)cc1
InChIInChI=1S/C24H24N2O4/c1-29-21-10-6-19(7-11-21)23(27)25-15-17-4-3-5-18(14-17)16-26-24(28)20-8-12-22(30-2)13-9-20/h3-14H,15-16H2,1-2H3,(H,25,27)(H,26,28)
InChIKeyNRKKCTDSNWXBHY-UHFFFAOYSA-N
XLogP3.56
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.47
LogP ≤ 53.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-methoxy-N-[[3-[[(4-methylphenyl)methylcarbamoylamino]methyl]phenyl]methyl]benzamide
CID 23988040
4-[(3-methoxyphenyl)methylcarbamoyl]benzoic acid
CID 61028664
3-N-[(3-methoxyphenyl)methyl]-1-N-[(4-methoxyphenyl)methyl]benzene-1,3-dicarboxamide
CID 10272573
4-formyl-N-[(3-methoxyphenyl)methyl]benzamide
CID 155923762
N-[[3-[[(3,4-dimethoxybenzoyl)amino]methyl]phenyl]methyl]-3,4-dimethoxybenzamide
CID 2841934
N-[(4-methoxyphenyl)methyl]-3-[[(4-pyridin-4-ylbenzoyl)amino]methyl]benzamide
CID 170951274
4-(furan-2-yl)-N-[(3-methoxyphenyl)methyl]benzamide
CID 71690167
N-[(4-methoxyphenyl)methyl]naphthalene-2-carboxamide
CID 883831
4-(acetamidomethyl)-N-[(6-methoxynaphthalen-2-yl)methyl]benzamide
CID 17454314
3,4-difluoro-N-[(3-methoxyphenyl)methyl]benzamide
CID 30491738
N-[[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]methyl]-4-methoxybenzamide
CID 91498180
4-[2-(4-methoxyphenoxy)pyrimidin-5-yl]-N-[(3-methoxyphenyl)methyl]benzamide
CID 53116698

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-[[3-[[(4-methoxybenzoyl)amino]methyl]phenyl]methyl]benzamide?
The IUPAC name of 4-methoxy-N-[[3-[[(4-methoxybenzoyl)amino]methyl]phenyl]methyl]benzamide (CID 4118576) is 4-methoxy-N-[[3-[[(4-methoxybenzoyl)amino]methyl]phenyl]methyl]benzamide.
What is the SMILES notation for 4-methoxy-N-[[3-[[(4-methoxybenzoyl)amino]methyl]phenyl]methyl]benzamide?
The canonical SMILES for 4-methoxy-N-[[3-[[(4-methoxybenzoyl)amino]methyl]phenyl]methyl]benzamide is COc1ccc(C(=O)NCc2cccc(CNC(=O)c3ccc(OC)cc3)c2)cc1.
What is the InChIKey of 4-methoxy-N-[[3-[[(4-methoxybenzoyl)amino]methyl]phenyl]methyl]benzamide?
The InChIKey is NRKKCTDSNWXBHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O4/c1-29-21-10-6-19(7-11-21)23(27)25-15-17-4-3-5-18(14-17)16-26-24(28)20-8-12-22(30-2)13-9-20/h3-14H,15-16H2,1-2H3,(H,25,27)(H,26,28).
What are the key properties of 4-methoxy-N-[[3-[[(4-methoxybenzoyl)amino]methyl]phenyl]methyl]benzamide?
4-methoxy-N-[[3-[[(4-methoxybenzoyl)amino]methyl]phenyl]methyl]benzamide has a molecular weight of 404.47 g/mol, XLogP of 3.56, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-[[3-[[(4-methoxybenzoyl)amino]methyl]phenyl]methyl]benzamide is sourced from PubChem (CID 4118576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).