2-(2-methylphenyl)-N-[4-(propylamino)cyclohexyl]ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-[4-(propylamino)cyclohexyl]ethanamide Openeye Name: 2-(o-tolyl)-N-[4-(propylamino)cyclohexyl]acetamide CAS Name: 2-(2-methylphenyl)-N-[4-(propylamino)cyclohexyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[4-(propylamino)cyclohexyl]acetamide Traditional Name: 2-(o-tolyl)-N-[4-(propylamino)cyclohexyl]acetamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CCC(CC1)NC(=O)CC2=CC=CC=C2C

Isomeric SMILES

CCCNC1CCC(CC1)NC(=O)CC2=CC=CC=C2C

InChI

InChI=1S/C18H28N2O/c1-3-12-19-16-8-10-17(11-9-16)20-18(21)13-15-7-5-4-6-14(15)2/h4-7,16-17,19H,3,8-13H2,1-2H3,(H,20,21)