3-(cyclohexylcarbamoylamino)-N-[2-(4-ethoxyphenoxy)ethyl]propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[2-(4-ethoxyphenoxy)ethyl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[2-(4-ethoxyphenoxy)ethyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[2-(4-ethoxyphenoxy)ethyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[2-(4-ethoxyphenoxy)ethyl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[2-(4-ethoxyphenoxy)ethyl]propionamide Formula: C20H31N3O4 MolecularWeight: 377.47784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CCNC(=O)NC2CCCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CCNC(=O)NC2CCCCC2

InChI

InChI=1S/C20H31N3O4/c1-2-26-17-8-10-18(11-9-17)27-15-14-21-19(24)12-13-22-20(25)23-16-6-4-3-5-7-16/h8-11,16H,2-7,12-15H2,1H3,(H,21,24)(H2,22,23,25)