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

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[methyl-[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-[methyl-[2-(methylcarbamoylamino)-2-oxo-ethyl]amino]acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[methyl-[2-(methylcarbamoylamino)-2-oxoethyl]amino]acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-[methyl-[2-(methylcarbamoylamino)-2-oxoethyl]amino]acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-[[2-keto-2-(methylcarbamoylamino)ethyl]-methyl-amino]acetamide Formula: C17H26N4O5 MolecularWeight: 366.41214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4O5/c1-5-25-13-8-7-12(9-14(13)26-6-2)19-15(22)10-21(4)11-16(23)20-17(24)18-3/h7-9H,5-6,10-11H2,1-4H3,(H,19,22)(H2,18,20,23,24)