N-cyclopropyl-2-[[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[[2-[[(2,4-dimethylanilino)-oxomethyl]amino]-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxoethyl]-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[[2-[(2,4-dimethylphenyl)carbamoylamino]-2-keto-ethyl]-methyl-amino]acetamide Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)CN(C)CC(=O)NC2CC2)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)CN(C)CC(=O)NC2CC2)C

InChI

InChI=1S/C17H24N4O3/c1-11-4-7-14(12(2)8-11)19-17(24)20-16(23)10-21(3)9-15(22)18-13-5-6-13/h4,7-8,13H,5-6,9-10H2,1-3H3,(H,18,22)(H2,19,20,23,24)