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

Systemtic Name: 2-(aminocarbonylamino)-N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N,3-dimethyl-pentanamide Openeye Name: N-[2-(2,5-dimethylanilino)-2-oxo-ethyl]-N,3-dimethyl-2-ureido-pentanamide CAS Name: 2-(carbamoylamino)-N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N,3-dimethylpentanamide IUPAC Name: 2-(carbamoylamino)-N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N,3-dimethylpentanamide Traditional Name: N-[2-(2,5-dimethylanilino)-2-keto-ethyl]-N,3-dimethyl-2-ureido-valeramide Formula: C18H28N4O3 MolecularWeight: 348.43992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N(C)CC(=O)NC1=C(C=CC(=C1)C)C)NC(=O)N

Isomeric SMILES

CCC(C)C(C(=O)N(C)CC(=O)NC1=C(C=CC(=C1)C)C)NC(=O)N

InChI

InChI=1S/C18H28N4O3/c1-6-12(3)16(21-18(19)25)17(24)22(5)10-15(23)20-14-9-11(2)7-8-13(14)4/h7-9,12,16H,6,10H2,1-5H3,(H,20,23)(H3,19,21,25)