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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)CC2=CC=CC=C2)NC

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)CC2=CC=CC=C2)NC

InChI

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