N-cyclopropyl-2-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]carbamoylamino]ethanamide

Systemtic Name: N-cyclopropyl-2-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]carbamoylamino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-(2,6-dimethylanilino)-2-oxo-ethyl]carbamoylamino]acetamide CAS Name: N-cyclopropyl-2-[[[[2-(2,6-dimethylanilino)-2-oxoethyl]amino]-oxomethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-(2,6-dimethylanilino)-2-oxoethyl]carbamoylamino]acetamide Traditional Name: N-cyclopropyl-2-[[2-(2,6-dimethylanilino)-2-keto-ethyl]carbamoylamino]acetamide Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)NCC(=O)NC2CC2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)NCC(=O)NC2CC2

InChI

InChI=1S/C16H22N4O3/c1-10-4-3-5-11(2)15(10)20-14(22)9-18-16(23)17-8-13(21)19-12-6-7-12/h3-5,12H,6-9H2,1-2H3,(H,19,21)(H,20,22)(H2,17,18,23)