2-[octyl-(phenylmethyl)amino]-1-phenyl-ethanone

Systemtic Name: 2-[octyl-(phenylmethyl)amino]-1-phenyl-ethanone Openeye Name: 2-[benzyl(octyl)amino]-1-phenyl-ethanone CAS Name: 2-[octyl-(phenylmethyl)amino]-1-phenylethanone IUPAC Name: 2-[benzyl(octyl)amino]-1-phenylethanone Traditional Name: 2-[benzyl(octyl)amino]-1-phenyl-ethanone Formula: C23H31NO MolecularWeight: 337.49834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CC1=CC=CC=C1)CC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCN(CC1=CC=CC=C1)CC(=O)C2=CC=CC=C2

InChI

InChI=1S/C23H31NO/c1-2-3-4-5-6-13-18-24(19-21-14-9-7-10-15-21)20-23(25)22-16-11-8-12-17-22/h7-12,14-17H,2-6,13,18-20H2,1H3