[4-[(3-methylphenyl)carbonylamino]phenyl] 2-(4,6-dimethyl-2-oxidanylidene-1H-pyrimidin-5-yl)ethanoate

Systemtic Name: [4-[(3-methylphenyl)carbonylamino]phenyl] 2-(4,6-dimethyl-2-oxidanylidene-1H-pyrimidin-5-yl)ethanoate Openeye Name: [4-[(3-methylbenzoyl)amino]phenyl] 2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)acetate CAS Name: 2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)acetic acid [4-[[(3-methylphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(3-methylbenzoyl)amino]phenyl] 2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)acetate Traditional Name: 2-(2-keto-4,6-dimethyl-1H-pyrimidin-5-yl)acetic acid [4-(m-toluoylamino)phenyl] ester Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC(=O)CC3=C(NC(=O)N=C3C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC(=O)CC3=C(NC(=O)N=C3C)C

InChI

InChI=1S/C22H21N3O4/c1-13-5-4-6-16(11-13)21(27)25-17-7-9-18(10-8-17)29-20(26)12-19-14(2)23-22(28)24-15(19)3/h4-11H,12H2,1-3H3,(H,25,27)(H,23,24,28)