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

Systemtic Name: N-[1-(2-aminophenyl)ethyl]-2-phenyl-butanamide Openeye Name: N-[1-(2-aminophenyl)ethyl]-2-phenyl-butanamide CAS Name: N-[1-(2-aminophenyl)ethyl]-2-phenylbutanamide IUPAC Name: N-[1-(2-aminophenyl)ethyl]-2-phenylbutanamide Traditional Name: N-[1-(2-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=C2N

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC(C)C2=CC=CC=C2N

InChI

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