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

Systemtic Name: N-[1-(methylamino)ethyl]-2-phenyl-ethanamide Openeye Name: N-[1-(methylamino)ethyl]-2-phenyl-acetamide CAS Name: N-[1-(methylamino)ethyl]-2-phenylacetamide IUPAC Name: N-[1-(methylamino)ethyl]-2-phenylacetamide Traditional Name: N-[1-(methylamino)ethyl]-2-phenyl-acetamide Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC)NC(=O)CC1=CC=CC=C1

Isomeric SMILES

CC(NC)NC(=O)CC1=CC=CC=C1

InChI

InChI=1S/C11H16N2O/c1-9(12-2)13-11(14)8-10-6-4-3-5-7-10/h3-7,9,12H,8H2,1-2H3,(H,13,14)