N-(2-oxidanylideneazepan-3-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(2-oxidanylideneazepan-3-yl)-2-phenoxy-ethanamide Openeye Name: N-(2-oxoazepan-3-yl)-2-phenoxy-acetamide CAS Name: N-(2-oxo-3-azepanyl)-2-phenoxyacetamide IUPAC Name: N-(2-oxoazepan-3-yl)-2-phenoxyacetamide Traditional Name: N-(2-ketoazepan-3-yl)-2-phenoxy-acetamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

C1CCNC(=O)C(C1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C14H18N2O3/c17-13(10-19-11-6-2-1-3-7-11)16-12-8-4-5-9-15-14(12)18/h1-3,6-7,12H,4-5,8-10H2,(H,15,18)(H,16,17)