2-[[2-[(3,4-diethoxyphenyl)carbamoylamino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[[2-[(3,4-diethoxyphenyl)carbamoylamino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-[(3,4-diethoxyphenyl)carbamoylamino]-2-oxo-ethyl]-methyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[2-[[(3,4-diethoxyanilino)-oxomethyl]amino]-2-oxoethyl]-methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-[(3,4-diethoxyphenyl)carbamoylamino]-2-oxoethyl]-methylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-[(3,4-diethoxyphenyl)carbamoylamino]-2-keto-ethyl]-methyl-amino]-N-isopropyl-acetamide Formula: C19H30N4O5 MolecularWeight: 394.4653

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)CN(C)CC(=O)NC(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)CN(C)CC(=O)NC(C)C)OCC

InChI

InChI=1S/C19H30N4O5/c1-6-27-15-9-8-14(10-16(15)28-7-2)21-19(26)22-18(25)12-23(5)11-17(24)20-13(3)4/h8-10,13H,6-7,11-12H2,1-5H3,(H,20,24)(H2,21,22,25,26)