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

Systemtic Name: N-[3-(4-aminophenyl)propyl]-2-phenyl-ethanamide Openeye Name: N-[3-(4-aminophenyl)propyl]-2-phenyl-acetamide CAS Name: N-[3-(4-aminophenyl)propyl]-2-phenylacetamide IUPAC Name: N-[3-(4-aminophenyl)propyl]-2-phenylacetamide Traditional Name: N-[3-(4-aminophenyl)propyl]-2-phenyl-acetamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCCC2=CC=C(C=C2)N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCCC2=CC=C(C=C2)N

InChI

InChI=1S/C17H20N2O/c18-16-10-8-14(9-11-16)7-4-12-19-17(20)13-15-5-2-1-3-6-15/h1-3,5-6,8-11H,4,7,12-13,18H2,(H,19,20)