3-(cyclohexylcarbamoylamino)-N-[(4-ethoxyphenyl)methyl]-N-methyl-propanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O3/c1-3-26-18-11-9-16(10-12-18)15-23(2)19(24)13-14-21-20(25)22-17-7-5-4-6-8-17/h9-12,17H,3-8,13-15H2,1-2H3,(H2,21,22,25)