N-(2-methoxyphenyl)-2-[3-(phenylcarbonyl)phenyl]propanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[3-(phenylcarbonyl)phenyl]propanamide Openeye Name: 2-(3-benzoylphenyl)-N-(2-methoxyphenyl)propanamide CAS Name: 2-(3-benzoylphenyl)-N-(2-methoxyphenyl)propanamide IUPAC Name: 2-(3-benzoylphenyl)-N-(2-methoxyphenyl)propanamide Traditional Name: 2-(3-benzoylphenyl)-N-(2-methoxyphenyl)propionamide Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H21NO3/c1-16(23(26)24-20-13-6-7-14-21(20)27-2)18-11-8-12-19(15-18)22(25)17-9-4-3-5-10-17/h3-16H,1-2H3,(H,24,26)