2-[[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxo-ethyl]-ethyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[2-[[(2,4-dimethylanilino)-oxomethyl]amino]-2-oxoethyl]-ethylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxoethyl]-ethylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-[(2,4-dimethylphenyl)carbamoylamino]-2-keto-ethyl]-ethyl-amino]-N-isopropyl-acetamide Formula: C18H28N4O3 MolecularWeight: 348.43992

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(C)C)CC(=O)NC(=O)NC1=C(C=C(C=C1)C)C

Isomeric SMILES

CCN(CC(=O)NC(C)C)CC(=O)NC(=O)NC1=C(C=C(C=C1)C)C

InChI

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