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

Systemtic Name: 2-(azocan-1-yl)-N-(4-methylphenyl)propanamide Openeye Name: 2-(azocan-1-yl)-N-(p-tolyl)propanamide CAS Name: 2-(1-azocanyl)-N-(4-methylphenyl)propanamide IUPAC Name: 2-(azocan-1-yl)-N-(4-methylphenyl)propanamide Traditional Name: 2-(azocan-1-yl)-N-(p-tolyl)propionamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)N2CCCCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C)N2CCCCCCC2

InChI

InChI=1S/C17H26N2O/c1-14-8-10-16(11-9-14)18-17(20)15(2)19-12-6-4-3-5-7-13-19/h8-11,15H,3-7,12-13H2,1-2H3,(H,18,20)