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

Systemtic Name: N-[1-(3-aminophenyl)ethyl]-N-methyl-2-phenyl-ethanamide Openeye Name: N-[1-(3-aminophenyl)ethyl]-N-methyl-2-phenyl-acetamide CAS Name: N-[1-(3-aminophenyl)ethyl]-N-methyl-2-phenylacetamide IUPAC Name: N-[1-(3-aminophenyl)ethyl]-N-methyl-2-phenylacetamide Traditional Name: N-[1-(3-aminophenyl)ethyl]-N-methyl-2-phenyl-acetamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c1-13(15-9-6-10-16(18)12-15)19(2)17(20)11-14-7-4-3-5-8-14/h3-10,12-13H,11,18H2,1-2H3