2-(azocan-1-yl)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(azocan-1-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(azocan-1-yl)-N-(p-tolyl)acetamide CAS Name: 2-(1-azocanyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(azocan-1-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(azocan-1-yl)-N-(p-tolyl)acetamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCCCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCCCCCC2

InChI

InChI=1S/C16H24N2O/c1-14-7-9-15(10-8-14)17-16(19)13-18-11-5-3-2-4-6-12-18/h7-10H,2-6,11-13H2,1H3,(H,17,19)