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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCC(=O)NCCC2=CC=C(C=C2)Cl)N

Isomeric SMILES

C1=CC=C(C(=C1)CCC(=O)NCCC2=CC=C(C=C2)Cl)N

InChI

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