3-(cyclohexylcarbamoylamino)-N-(2-methylphenyl)propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-(2-methylphenyl)propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-(o-tolyl)propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-(2-methylphenyl)propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-(2-methylphenyl)propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-(o-tolyl)propionamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCNC(=O)NC2CCCCC2

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCNC(=O)NC2CCCCC2

InChI

InChI=1S/C17H25N3O2/c1-13-7-5-6-10-15(13)20-16(21)11-12-18-17(22)19-14-8-3-2-4-9-14/h5-7,10,14H,2-4,8-9,11-12H2,1H3,(H,20,21)(H2,18,19,22)