3-methoxy-N-[[3-(phenylcarbamoyl)phenyl]methyl]-4-phenylmethoxy-benzamide

Systemtic Name: 3-methoxy-N-[[3-(phenylcarbamoyl)phenyl]methyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3-methoxy-N-[[3-(phenylcarbamoyl)phenyl]methyl]benzamide CAS Name: N-[[3-[anilino(oxo)methyl]phenyl]methyl]-3-methoxy-4-phenylmethoxybenzamide IUPAC Name: 3-methoxy-N-[[3-(phenylcarbamoyl)phenyl]methyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-3-methoxy-N-[3-(phenylcarbamoyl)benzyl]benzamide Formula: C29H26N2O4 MolecularWeight: 466.52774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H26N2O4/c1-34-27-18-24(15-16-26(27)35-20-21-9-4-2-5-10-21)28(32)30-19-22-11-8-12-23(17-22)29(33)31-25-13-6-3-7-14-25/h2-18H,19-20H2,1H3,(H,30,32)(H,31,33)