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

Systemtic Name: 4-methoxy-N-[[3-[[(4-methoxyphenyl)carbonylamino]methyl]phenyl]methyl]benzamide Openeye Name: 4-methoxy-N-[[3-[[(4-methoxybenzoyl)amino]methyl]phenyl]methyl]benzamide CAS Name: 4-methoxy-N-[[3-[[[(4-methoxyphenyl)-oxomethyl]amino]methyl]phenyl]methyl]benzamide IUPAC Name: 4-methoxy-N-[[3-[[(4-methoxybenzoyl)amino]methyl]phenyl]methyl]benzamide Traditional Name: 4-methoxy-N-[3-[(p-anisoylamino)methyl]benzyl]benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC2=CC(=CC=C2)CNC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC2=CC(=CC=C2)CNC(=O)C3=CC=C(C=C3)OC

InChI

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)