3-(4-aminophenyl)-N-[2-(3-chlorophenyl)ethyl]propanamide

Systemtic Name: 3-(4-aminophenyl)-N-[2-(3-chlorophenyl)ethyl]propanamide Openeye Name: 3-(4-aminophenyl)-N-[2-(3-chlorophenyl)ethyl]propanamide CAS Name: 3-(4-aminophenyl)-N-[2-(3-chlorophenyl)ethyl]propanamide IUPAC Name: 3-(4-aminophenyl)-N-[2-(3-chlorophenyl)ethyl]propanamide Traditional Name: 3-(4-aminophenyl)-N-[2-(3-chlorophenyl)ethyl]propionamide Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CCNC(=O)CCC2=CC=C(C=C2)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CCNC(=O)CCC2=CC=C(C=C2)N

InChI

InChI=1S/C17H19ClN2O/c18-15-3-1-2-14(12-15)10-11-20-17(21)9-6-13-4-7-16(19)8-5-13/h1-5,7-8,12H,6,9-11,19H2,(H,20,21)