3-(cyclohexylcarbamoylamino)-N-[(2-methoxyphenyl)methyl]propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[(2-methoxyphenyl)methyl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[(2-methoxyphenyl)methyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[(2-methoxyphenyl)methyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[(2-methoxyphenyl)methyl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-o-anisyl-propionamide Formula: C18H27N3O3 MolecularWeight: 333.42528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CCNC(=O)NC2CCCCC2

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CCNC(=O)NC2CCCCC2

InChI

InChI=1S/C18H27N3O3/c1-24-16-10-6-5-7-14(16)13-20-17(22)11-12-19-18(23)21-15-8-3-2-4-9-15/h5-7,10,15H,2-4,8-9,11-13H2,1H3,(H,20,22)(H2,19,21,23)