2-[3-[(2-oxidanylideneazepan-3-yl)amino]phenoxy]ethanamide

Systemtic Name: 2-[3-[(2-oxidanylideneazepan-3-yl)amino]phenoxy]ethanamide Openeye Name: 2-[3-[(2-oxoazepan-3-yl)amino]phenoxy]acetamide CAS Name: 2-[3-[(2-oxo-3-azepanyl)amino]phenoxy]acetamide IUPAC Name: 2-[3-[(2-oxoazepan-3-yl)amino]phenoxy]acetamide Traditional Name: 2-[3-[(2-ketoazepan-3-yl)amino]phenoxy]acetamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

C1CCNC(=O)C(C1)NC2=CC(=CC=C2)OCC(=O)N

InChI

InChI=1S/C14H19N3O3/c15-13(18)9-20-11-5-3-4-10(8-11)17-12-6-1-2-7-16-14(12)19/h3-5,8,12,17H,1-2,6-7,9H2,(H2,15,18)(H,16,19)