2-[3-(4-chlorophenyl)carbonylphenyl]-N-methoxy-propanamide

Systemtic Name: 2-[3-(4-chlorophenyl)carbonylphenyl]-N-methoxy-propanamide Openeye Name: 2-[3-(4-chlorobenzoyl)phenyl]-N-methoxy-propanamide CAS Name: 2-[3-[(4-chlorophenyl)-oxomethyl]phenyl]-N-methoxypropanamide IUPAC Name: 2-[3-(4-chlorobenzoyl)phenyl]-N-methoxypropanamide Traditional Name: 2-[3-(4-chlorobenzoyl)phenyl]-N-methoxy-propionamide Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NOC

Isomeric SMILES

CC(C1=CC=CC(=C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NOC

InChI

InChI=1S/C17H16ClNO3/c1-11(17(21)19-22-2)13-4-3-5-14(10-13)16(20)12-6-8-15(18)9-7-12/h3-11H,1-2H3,(H,19,21)