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

Systemtic Name: 2-[2-(azepan-1-yl)-2-oxidanylidene-ethoxy]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: 2-[2-(azepan-1-yl)-2-oxo-ethoxy]-N-(4-benzyloxyphenyl)acetamide CAS Name: 2-[2-(1-azepanyl)-2-oxoethoxy]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[2-(azepan-1-yl)-2-oxoethoxy]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: 2-[2-(azepan-1-yl)-2-keto-ethoxy]-N-(4-benzoxyphenyl)acetamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)COCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)C(=O)COCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O4/c26-22(17-28-18-23(27)25-14-6-1-2-7-15-25)24-20-10-12-21(13-11-20)29-16-19-8-4-3-5-9-19/h3-5,8-13H,1-2,6-7,14-18H2,(H,24,26)