2-(azocan-1-yl)-N-[2-(phenylmethyl)phenyl]ethanamide

Systemtic Name: 2-(azocan-1-yl)-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: 2-(azocan-1-yl)-N-(2-benzylphenyl)acetamide CAS Name: 2-(1-azocanyl)-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: 2-(azocan-1-yl)-N-(2-benzylphenyl)acetamide Traditional Name: 2-(azocan-1-yl)-N-(2-benzylphenyl)acetamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CCC1)CC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

C1CCCN(CCC1)CC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O/c25-22(18-24-15-9-2-1-3-10-16-24)23-21-14-8-7-13-20(21)17-19-11-5-4-6-12-19/h4-8,11-14H,1-3,9-10,15-18H2,(H,23,25)