2-[2-(azepan-1-yl)-2-oxidanylidene-ethoxy]-N-(4-phenoxyphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)COCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)C(=O)COCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O4/c25-21(16-27-17-22(26)24-14-6-1-2-7-15-24)23-18-10-12-20(13-11-18)28-19-8-4-3-5-9-19/h3-5,8-13H,1-2,6-7,14-17H2,(H,23,25)