3-(cyclohexylcarbamoylamino)-N-[[4-(ethoxymethyl)phenyl]methyl]propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[[4-(ethoxymethyl)phenyl]methyl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[[4-(ethoxymethyl)phenyl]methyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[[4-(ethoxymethyl)phenyl]methyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[[4-(ethoxymethyl)phenyl]methyl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[4-(ethoxymethyl)benzyl]propionamide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC=C(C=C1)CNC(=O)CCNC(=O)NC2CCCCC2

Isomeric SMILES

CCOCC1=CC=C(C=C1)CNC(=O)CCNC(=O)NC2CCCCC2

InChI

InChI=1S/C20H31N3O3/c1-2-26-15-17-10-8-16(9-11-17)14-22-19(24)12-13-21-20(25)23-18-6-4-3-5-7-18/h8-11,18H,2-7,12-15H2,1H3,(H,22,24)(H2,21,23,25)