N-[(3S)-3-(2,3-dimethoxyphenyl)-3-(3-methylphenyl)propanoyl]-N-phenyl-benzamide

Systemtic Name: N-[(3S)-3-(2,3-dimethoxyphenyl)-3-(3-methylphenyl)propanoyl]-N-phenyl-benzamide Openeye Name: N-[(3S)-3-(2,3-dimethoxyphenyl)-3-(m-tolyl)propanoyl]-N-phenyl-benzamide CAS Name: N-[(3S)-3-(2,3-dimethoxyphenyl)-3-(3-methylphenyl)-1-oxopropyl]-N-phenylbenzamide IUPAC Name: N-[(3S)-3-(2,3-dimethoxyphenyl)-3-(3-methylphenyl)propanoyl]-N-phenylbenzamide Traditional Name: N-[(3S)-3-(2,3-dimethoxyphenyl)-3-(m-tolyl)propanoyl]-N-phenyl-benzamide Formula: C31H29NO4 MolecularWeight: 479.56626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)N(C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C4=C(C(=CC=C4)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)[C@H](CC(=O)N(C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C4=C(C(=CC=C4)OC)OC

InChI

InChI=1S/C31H29NO4/c1-22-12-10-15-24(20-22)27(26-18-11-19-28(35-2)30(26)36-3)21-29(33)32(25-16-8-5-9-17-25)31(34)23-13-6-4-7-14-23/h4-20,27H,21H2,1-3H3/t27-/m0/s1