3-(aminocarbonylamino)-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-N-methyl-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 3-(carbamoylamino)-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-N-methyl-3-ureido-benzamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O3/c1-12-6-4-9-16(13(12)2)22-17(24)11-23(3)18(25)14-7-5-8-15(10-14)21-19(20)26/h4-10H,11H2,1-3H3,(H,22,24)(H3,20,21,26)