N-[1-(2-chlorophenyl)ethyl]-3-phenylazanyl-propanamide

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-3-phenylazanyl-propanamide Openeye Name: 3-anilino-N-[1-(2-chlorophenyl)ethyl]propanamide CAS Name: 3-anilino-N-[1-(2-chlorophenyl)ethyl]propanamide IUPAC Name: 3-anilino-N-[1-(2-chlorophenyl)ethyl]propanamide Traditional Name: 3-anilino-N-[1-(2-chlorophenyl)ethyl]propionamide Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)CCNC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC(=O)CCNC2=CC=CC=C2

InChI

InChI=1S/C17H19ClN2O/c1-13(15-9-5-6-10-16(15)18)20-17(21)11-12-19-14-7-3-2-4-8-14/h2-10,13,19H,11-12H2,1H3,(H,20,21)