4-(aminocarbonylamino)-N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-butanamide

Systemtic Name: 4-(aminocarbonylamino)-N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-butanamide Openeye Name: N-[2-(2,5-dimethylanilino)-2-oxo-ethyl]-N-methyl-4-ureido-butanamide CAS Name: 4-(carbamoylamino)-N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methylbutanamide IUPAC Name: 4-(carbamoylamino)-N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methylbutanamide Traditional Name: N-[2-(2,5-dimethylanilino)-2-keto-ethyl]-N-methyl-4-ureido-butyramide Formula: C16H24N4O3 MolecularWeight: 320.38676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O3/c1-11-6-7-12(2)13(9-11)19-14(21)10-20(3)15(22)5-4-8-18-16(17)23/h6-7,9H,4-5,8,10H2,1-3H3,(H,19,21)(H3,17,18,23)