3-(cyclohexylcarbamoylamino)-N-[2-(2-methylphenyl)ethyl]propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[2-(2-methylphenyl)ethyl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[2-(o-tolyl)ethyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[2-(2-methylphenyl)ethyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[2-(2-methylphenyl)ethyl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[2-(o-tolyl)ethyl]propionamide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)CCNC(=O)NC2CCCCC2

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)CCNC(=O)NC2CCCCC2

InChI

InChI=1S/C19H29N3O2/c1-15-7-5-6-8-16(15)11-13-20-18(23)12-14-21-19(24)22-17-9-3-2-4-10-17/h5-8,17H,2-4,9-14H2,1H3,(H,20,23)(H2,21,22,24)