4-methoxy-N-[(3-methoxyphenyl)-[(4-methoxyphenyl)carbonylamino]methyl]benzamide

Systemtic Name: 4-methoxy-N-[(3-methoxyphenyl)-[(4-methoxyphenyl)carbonylamino]methyl]benzamide Openeye Name: 4-methoxy-N-[[(4-methoxybenzoyl)amino]-(3-methoxyphenyl)methyl]benzamide CAS Name: 4-methoxy-N-[(3-methoxyphenyl)-[[(4-methoxyphenyl)-oxomethyl]amino]methyl]benzamide IUPAC Name: 4-methoxy-N-[[(4-methoxybenzoyl)amino]-(3-methoxyphenyl)methyl]benzamide Traditional Name: 4-methoxy-N-[(3-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(=O)NC(C2=CC(=CC=C2)OC)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

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