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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC(=CC=C2)NC(=O)N

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC(=CC=C2)NC(=O)N

InChI

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