2-[methyl(phenyl)amino]-N-phenethyl-ethanamide

Systemtic Name: 2-[methyl(phenyl)amino]-N-phenethyl-ethanamide Openeye Name: 2-(N-methylanilino)-N-phenethyl-acetamide CAS Name: 2-(N-methylanilino)-N-phenethylacetamide IUPAC Name: 2-(N-methylanilino)-N-phenethylacetamide Traditional Name: 2-(N-methylanilino)-N-phenethyl-acetamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NCCC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C17H20N2O/c1-19(16-10-6-3-7-11-16)14-17(20)18-13-12-15-8-4-2-5-9-15/h2-11H,12-14H2,1H3,(H,18,20)