3-(3-methoxyphenyl)-1-(phenylmethyl)azepan-2-one

Systemtic Name: 3-(3-methoxyphenyl)-1-(phenylmethyl)azepan-2-one Openeye Name: 1-benzyl-3-(3-methoxyphenyl)azepan-2-one CAS Name: 3-(3-methoxyphenyl)-1-(phenylmethyl)-2-azepanone IUPAC Name: 1-benzyl-3-(3-methoxyphenyl)azepan-2-one Traditional Name: 1-benzyl-3-(3-methoxyphenyl)azepan-2-one Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCCN(C2=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C2CCCCN(C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H23NO2/c1-23-18-11-7-10-17(14-18)19-12-5-6-13-21(20(19)22)15-16-8-3-2-4-9-16/h2-4,7-11,14,19H,5-6,12-13,15H2,1H3