3-[[2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl]amino]-N-methyl-benzamide

Systemtic Name: 3-[[2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl]amino]-N-methyl-benzamide Openeye Name: 3-[[2-(dimethylamino)-2-oxo-1-phenyl-ethyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(dimethylamino)-2-oxo-1-phenylethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(dimethylamino)-2-oxo-1-phenylethyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(dimethylamino)-2-keto-1-phenyl-ethyl]amino]-N-methyl-benzamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2/c1-19-17(22)14-10-7-11-15(12-14)20-16(18(23)21(2)3)13-8-5-4-6-9-13/h4-12,16,20H,1-3H3,(H,19,22)