N-[4-[2-(azepan-1-yl)-2-oxidanylidene-ethoxy]phenyl]-2-methoxy-benzamide

Systemtic Name: N-[4-[2-(azepan-1-yl)-2-oxidanylidene-ethoxy]phenyl]-2-methoxy-benzamide Openeye Name: N-[4-[2-(azepan-1-yl)-2-oxo-ethoxy]phenyl]-2-methoxy-benzamide CAS Name: N-[4-[2-(1-azepanyl)-2-oxoethoxy]phenyl]-2-methoxybenzamide IUPAC Name: N-[4-[2-(azepan-1-yl)-2-oxoethoxy]phenyl]-2-methoxybenzamide Traditional Name: N-[4-[2-(azepan-1-yl)-2-keto-ethoxy]phenyl]-2-methoxy-benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OCC(=O)N3CCCCCC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OCC(=O)N3CCCCCC3

InChI

InChI=1S/C22H26N2O4/c1-27-20-9-5-4-8-19(20)22(26)23-17-10-12-18(13-11-17)28-16-21(25)24-14-6-2-3-7-15-24/h4-5,8-13H,2-3,6-7,14-16H2,1H3,(H,23,26)