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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O4/c1-29-21-7-3-5-19(13-21)23(27)25-15-17-9-11-18(12-10-17)16-26-24(28)20-6-4-8-22(14-20)30-2/h3-14H,15-16H2,1-2H3,(H,25,27)(H,26,28)