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

Systemtic Name: 2-[[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: 2-[[2-(cyclopropylcarbamoylamino)-2-oxo-ethyl]-methyl-amino]-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-[[2-[[(cyclopropylamino)-oxomethyl]amino]-2-oxoethyl]-methylamino]-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-[[2-(cyclopropylcarbamoylamino)-2-oxoethyl]-methylamino]-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-[[2-(cyclopropylcarbamoylamino)-2-keto-ethyl]-methyl-amino]-N-(3,4-diethoxyphenyl)acetamide Formula: C19H28N4O5 MolecularWeight: 392.44942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)CC(=O)NC(=O)NC2CC2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)CC(=O)NC(=O)NC2CC2)OCC

InChI

InChI=1S/C19H28N4O5/c1-4-27-15-9-8-14(10-16(15)28-5-2)20-17(24)11-23(3)12-18(25)22-19(26)21-13-6-7-13/h8-10,13H,4-7,11-12H2,1-3H3,(H,20,24)(H2,21,22,25,26)