2-(aminocarbonylamino)-N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N,3-dimethyl-butanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N,3-dimethyl-butanamide Openeye Name: N-[2-(2,5-dimethylanilino)-2-oxo-ethyl]-N,3-dimethyl-2-ureido-butanamide CAS Name: 2-(carbamoylamino)-N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N,3-dimethylbutanamide IUPAC Name: 2-(carbamoylamino)-N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N,3-dimethylbutanamide Traditional Name: N-[2-(2,5-dimethylanilino)-2-keto-ethyl]-N,3-dimethyl-2-ureido-butyramide Formula: C17H26N4O3 MolecularWeight: 334.41334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4O3/c1-10(2)15(20-17(18)24)16(23)21(5)9-14(22)19-13-8-11(3)6-7-12(13)4/h6-8,10,15H,9H2,1-5H3,(H,19,22)(H3,18,20,24)