2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methylphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methylphenyl)-2-phenyl-ethanamide Openeye Name: 2-[[2-(dimethylamino)-2-oxo-ethyl]-methyl-amino]-2-phenyl-N-(p-tolyl)acetamide CAS Name: 2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-N-(4-methylphenyl)-2-phenylacetamide IUPAC Name: 2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-N-(4-methylphenyl)-2-phenylacetamide Traditional Name: 2-[[2-(dimethylamino)-2-keto-ethyl]-methyl-amino]-2-phenyl-N-(p-tolyl)acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)N(C)CC(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)N(C)CC(=O)N(C)C

InChI

InChI=1S/C20H25N3O2/c1-15-10-12-17(13-11-15)21-20(25)19(16-8-6-5-7-9-16)23(4)14-18(24)22(2)3/h5-13,19H,14H2,1-4H3,(H,21,25)