N-[3-(4-aminophenyl)propyl]-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-[3-(4-aminophenyl)propyl]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[3-(4-aminophenyl)propyl]-2-(4-chlorophenyl)acetamide CAS Name: N-[3-(4-aminophenyl)propyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[3-(4-aminophenyl)propyl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[3-(4-aminophenyl)propyl]-2-(4-chlorophenyl)acetamide Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCCNC(=O)CC2=CC=C(C=C2)Cl)N

Isomeric SMILES

C1=CC(=CC=C1CCCNC(=O)CC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C17H19ClN2O/c18-15-7-3-14(4-8-15)12-17(21)20-11-1-2-13-5-9-16(19)10-6-13/h3-10H,1-2,11-12,19H2,(H,20,21)