N-[3-[methyl(phenyl)amino]propyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-[methyl(phenyl)amino]propyl]-2-phenyl-ethanamide Openeye Name: N-[3-(N-methylanilino)propyl]-2-phenyl-acetamide CAS Name: N-[3-(N-methylanilino)propyl]-2-phenylacetamide IUPAC Name: N-[3-(N-methylanilino)propyl]-2-phenylacetamide Traditional Name: N-[3-(N-methylanilino)propyl]-2-phenyl-acetamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)CC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CN(CCCNC(=O)CC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H22N2O/c1-20(17-11-6-3-7-12-17)14-8-13-19-18(21)15-16-9-4-2-5-10-16/h2-7,9-12H,8,13-15H2,1H3,(H,19,21)