5-(2-methylphenyl)-7-phenyl-azepan-2-one

Systemtic Name: 5-(2-methylphenyl)-7-phenyl-azepan-2-one Openeye Name: 5-(o-tolyl)-7-phenyl-azepan-2-one CAS Name: 5-(2-methylphenyl)-7-phenyl-2-azepanone IUPAC Name: 5-(2-methylphenyl)-7-phenylazepan-2-one Traditional Name: 5-(o-tolyl)-7-phenyl-azepan-2-one Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CCC(=O)NC(C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C2CCC(=O)NC(C2)C3=CC=CC=C3

InChI

InChI=1S/C19H21NO/c1-14-7-5-6-10-17(14)16-11-12-19(21)20-18(13-16)15-8-3-2-4-9-15/h2-10,16,18H,11-13H2,1H3,(H,20,21)