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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O/c1-15-7-5-10-17(13-15)20(12-6-11-19)18(21)14-16-8-3-2-4-9-16/h5,7,10,13,16H,2-4,6,8-9,11-12,14,19H2,1H3