3-methoxy-N-[2-[(3-methylphenyl)carbamoyl]phenyl]-4-phenylmethoxy-benzamide

Systemtic Name: 3-methoxy-N-[2-[(3-methylphenyl)carbamoyl]phenyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3-methoxy-N-[2-(m-tolylcarbamoyl)phenyl]benzamide CAS Name: 3-methoxy-N-[2-[(3-methylanilino)-oxomethyl]phenyl]-4-phenylmethoxybenzamide IUPAC Name: 3-methoxy-N-[2-[(3-methylphenyl)carbamoyl]phenyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-3-methoxy-N-[2-(m-tolylcarbamoyl)phenyl]benzamide Formula: C29H26N2O4 MolecularWeight: 466.52774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C29H26N2O4/c1-20-9-8-12-23(17-20)30-29(33)24-13-6-7-14-25(24)31-28(32)22-15-16-26(27(18-22)34-2)35-19-21-10-4-3-5-11-21/h3-18H,19H2,1-2H3,(H,30,33)(H,31,32)