3-(cyclohexylcarbamoylamino)-N-(4-methylphenyl)propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-(4-methylphenyl)propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-(p-tolyl)propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-(4-methylphenyl)propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-(4-methylphenyl)propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-(p-tolyl)propionamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCNC(=O)NC2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCNC(=O)NC2CCCCC2

InChI

InChI=1S/C17H25N3O2/c1-13-7-9-15(10-8-13)19-16(21)11-12-18-17(22)20-14-5-3-2-4-6-14/h7-10,14H,2-6,11-12H2,1H3,(H,19,21)(H2,18,20,22)