N-(2-oxidanylideneazepan-3-yl)-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-(2-oxidanylideneazepan-3-yl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(2-oxoazepan-3-yl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-(2-oxo-3-azepanyl)-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(2-oxoazepan-3-yl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(2-ketoazepan-3-yl)-2-(4-propionylphenoxy)acetamide Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2CCCCNC2=O

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2CCCCNC2=O

InChI

InChI=1S/C17H22N2O4/c1-2-15(20)12-6-8-13(9-7-12)23-11-16(21)19-14-5-3-4-10-18-17(14)22/h6-9,14H,2-5,10-11H2,1H3,(H,18,22)(H,19,21)