N-(3-azanylpropyl)-2-cyclohexyl-N-(4-methylphenyl)ethanamide

Systemtic Name: N-(3-azanylpropyl)-2-cyclohexyl-N-(4-methylphenyl)ethanamide Openeye Name: N-(3-aminopropyl)-2-cyclohexyl-N-(p-tolyl)acetamide CAS Name: N-(3-aminopropyl)-2-cyclohexyl-N-(4-methylphenyl)acetamide IUPAC Name: N-(3-aminopropyl)-2-cyclohexyl-N-(4-methylphenyl)acetamide Traditional Name: N-(3-aminopropyl)-2-cyclohexyl-N-(p-tolyl)acetamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCCN)C(=O)CC2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)N(CCCN)C(=O)CC2CCCCC2

InChI

InChI=1S/C18H28N2O/c1-15-8-10-17(11-9-15)20(13-5-12-19)18(21)14-16-6-3-2-4-7-16/h8-11,16H,2-7,12-14,19H2,1H3