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

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-[[2-(ethylcarbamoylamino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[[2-(ethylcarbamoylamino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-[[2-(ethylcarbamoylamino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-[[2-(ethylcarbamoylamino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C18H28N4O5 MolecularWeight: 380.43872

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)CN(C)CC(=O)NC1=CC(=C(C=C1)OCC)OCC

Isomeric SMILES

CCNC(=O)NC(=O)CN(C)CC(=O)NC1=CC(=C(C=C1)OCC)OCC

InChI

InChI=1S/C18H28N4O5/c1-5-19-18(25)21-17(24)12-22(4)11-16(23)20-13-8-9-14(26-6-2)15(10-13)27-7-3/h8-10H,5-7,11-12H2,1-4H3,(H,20,23)(H2,19,21,24,25)