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

Systemtic Name: 2-(azocan-1-yl)-N-(4-methylphenyl)-2-phenyl-ethanamide Openeye Name: 2-(azocan-1-yl)-2-phenyl-N-(p-tolyl)acetamide CAS Name: 2-(1-azocanyl)-N-(4-methylphenyl)-2-phenylacetamide IUPAC Name: 2-(azocan-1-yl)-N-(4-methylphenyl)-2-phenylacetamide Traditional Name: 2-(azocan-1-yl)-2-phenyl-N-(p-tolyl)acetamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCCCCCC3

InChI

InChI=1S/C22H28N2O/c1-18-12-14-20(15-13-18)23-22(25)21(19-10-6-5-7-11-19)24-16-8-3-2-4-9-17-24/h5-7,10-15,21H,2-4,8-9,16-17H2,1H3,(H,23,25)