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

Systemtic Name: N-[4-(2-methoxyphenoxy)phenyl]-2-(2-oxidanylideneazepan-1-yl)ethanamide Openeye Name: N-[4-(2-methoxyphenoxy)phenyl]-2-(2-oxoazepan-1-yl)acetamide CAS Name: N-[4-(2-methoxyphenoxy)phenyl]-2-(2-oxo-1-azepanyl)acetamide IUPAC Name: N-[4-(2-methoxyphenoxy)phenyl]-2-(2-oxoazepan-1-yl)acetamide Traditional Name: 2-(2-ketoazepan-1-yl)-N-[4-(2-methoxyphenoxy)phenyl]acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CN3CCCCCC3=O

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CN3CCCCCC3=O

InChI

InChI=1S/C21H24N2O4/c1-26-18-7-4-5-8-19(18)27-17-12-10-16(11-13-17)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)