4-methoxy-N-[(4-methoxyphenyl)-[(4-methoxyphenyl)carbonylamino]methyl]benzamide

Systemtic Name: 4-methoxy-N-[(4-methoxyphenyl)-[(4-methoxyphenyl)carbonylamino]methyl]benzamide Openeye Name: 4-methoxy-N-[[(4-methoxybenzoyl)amino]-(4-methoxyphenyl)methyl]benzamide CAS Name: 4-methoxy-N-[(4-methoxyphenyl)-[[(4-methoxyphenyl)-oxomethyl]amino]methyl]benzamide IUPAC Name: 4-methoxy-N-[[(4-methoxybenzoyl)amino]-(4-methoxyphenyl)methyl]benzamide Traditional Name: 4-methoxy-N-[(4-methoxyphenyl)-(p-anisoylamino)methyl]benzamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(NC(=O)C2=CC=C(C=C2)OC)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(NC(=O)C2=CC=C(C=C2)OC)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H24N2O5/c1-29-19-10-4-16(5-11-19)22(25-23(27)17-6-12-20(30-2)13-7-17)26-24(28)18-8-14-21(31-3)15-9-18/h4-15,22H,1-3H3,(H,25,27)(H,26,28)