N-[1-(3-aminophenyl)ethyl]-2-phenyl-butanamide

Systemtic Name: N-[1-(3-aminophenyl)ethyl]-2-phenyl-butanamide Openeye Name: N-[1-(3-aminophenyl)ethyl]-2-phenyl-butanamide CAS Name: N-[1-(3-aminophenyl)ethyl]-2-phenylbutanamide IUPAC Name: N-[1-(3-aminophenyl)ethyl]-2-phenylbutanamide Traditional Name: N-[1-(3-aminophenyl)ethyl]-2-phenyl-butyramide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC(C)C2=CC(=CC=C2)N

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC(C)C2=CC(=CC=C2)N

InChI

InChI=1S/C18H22N2O/c1-3-17(14-8-5-4-6-9-14)18(21)20-13(2)15-10-7-11-16(19)12-15/h4-13,17H,3,19H2,1-2H3,(H,20,21)