2-acetamido-N-[1-(4-chlorophenyl)-3-oxidanylidene-propan-2-yl]-3-naphthalen-2-yl-propanamide

Systemtic Name: 2-acetamido-N-[1-(4-chlorophenyl)-3-oxidanylidene-propan-2-yl]-3-naphthalen-2-yl-propanamide Openeye Name: 2-acetamido-N-[1-[(4-chlorophenyl)methyl]-2-oxo-ethyl]-3-(2-naphthyl)propanamide CAS Name: 2-acetamido-N-[1-(4-chlorophenyl)-3-oxopropan-2-yl]-3-(2-naphthalenyl)propanamide IUPAC Name: 2-acetamido-N-[1-(4-chlorophenyl)-3-oxopropan-2-yl]-3-naphthalen-2-ylpropanamide Traditional Name: 2-acetamido-N-[1-(4-chlorobenzyl)-2-keto-ethyl]-3-(2-naphthyl)propionamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC2=CC=CC=C2C=C1)C(=O)NC(CC3=CC=C(C=C3)Cl)C=O

Isomeric SMILES

CC(=O)NC(CC1=CC2=CC=CC=C2C=C1)C(=O)NC(CC3=CC=C(C=C3)Cl)C=O

InChI

InChI=1S/C24H23ClN2O3/c1-16(29)26-23(14-18-6-9-19-4-2-3-5-20(19)12-18)24(30)27-22(15-28)13-17-7-10-21(25)11-8-17/h2-12,15,22-23H,13-14H2,1H3,(H,26,29)(H,27,30)