2-(cyclohexylcarbamoylamino)-N-[2-(3,4-diethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(cyclohexylcarbamoylamino)-N-[2-(3,4-diethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(cyclohexylcarbamoylamino)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide CAS Name: 2-[[(cyclohexylamino)-oxomethyl]amino]-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(cyclohexylcarbamoylamino)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide Traditional Name: 2-(cyclohexylcarbamoylamino)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide Formula: C21H33N3O4 MolecularWeight: 391.50442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CNC(=O)NC2CCCCC2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CNC(=O)NC2CCCCC2)OCC

InChI

InChI=1S/C21H33N3O4/c1-3-27-18-11-10-16(14-19(18)28-4-2)12-13-22-20(25)15-23-21(26)24-17-8-6-5-7-9-17/h10-11,14,17H,3-9,12-13,15H2,1-2H3,(H,22,25)(H2,23,24,26)