[4-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-carbamoyl]phenyl] ethanoate Openeye Name: [4-[[2-(2,3-dimethylanilino)-2-oxo-ethyl]-methyl-carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[[2-(2,3-dimethylanilino)-2-oxoethyl]-methylamino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[2-(2,3-dimethylanilino)-2-oxoethyl]-methylcarbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[2-(2,3-dimethylanilino)-2-keto-ethyl]-methyl-carbamoyl]phenyl] ester Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)OC(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)OC(=O)C)C

InChI

InChI=1S/C20H22N2O4/c1-13-6-5-7-18(14(13)2)21-19(24)12-22(4)20(25)16-8-10-17(11-9-16)26-15(3)23/h5-11H,12H2,1-4H3,(H,21,24)