N-[2-(4-methylphenoxy)phenyl]-2-(2-oxidanylideneazepan-1-yl)ethanamide

Systemtic Name: N-[2-(4-methylphenoxy)phenyl]-2-(2-oxidanylideneazepan-1-yl)ethanamide Openeye Name: N-[2-(4-methylphenoxy)phenyl]-2-(2-oxoazepan-1-yl)acetamide CAS Name: N-[2-(4-methylphenoxy)phenyl]-2-(2-oxo-1-azepanyl)acetamide IUPAC Name: N-[2-(4-methylphenoxy)phenyl]-2-(2-oxoazepan-1-yl)acetamide Traditional Name: 2-(2-ketoazepan-1-yl)-N-[2-(4-methylphenoxy)phenyl]acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN3CCCCCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN3CCCCCC3=O

InChI

InChI=1S/C21H24N2O3/c1-16-10-12-17(13-11-16)26-19-8-5-4-7-18(19)22-20(24)15-23-14-6-2-3-9-21(23)25/h4-5,7-8,10-13H,2-3,6,9,14-15H2,1H3,(H,22,24)