[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] 3-(dimethylamino)benzoate

Systemtic Name: [2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] 3-(dimethylamino)benzoate Openeye Name: [2-(N-methylanilino)-2-oxo-ethyl] 3-(dimethylamino)benzoate CAS Name: 3-(dimethylamino)benzoic acid [2-(N-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(N-methylanilino)-2-oxoethyl] 3-(dimethylamino)benzoate Traditional Name: 3-(dimethylamino)benzoic acid [2-keto-2-(N-methylanilino)ethyl] ester Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)OCC(=O)N(C)C2=CC=CC=C2

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)OCC(=O)N(C)C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3/c1-19(2)16-11-7-8-14(12-16)18(22)23-13-17(21)20(3)15-9-5-4-6-10-15/h4-12H,13H2,1-3H3