2-[4-[[(2-oxidanylideneazepan-3-yl)amino]methyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[[(2-oxidanylideneazepan-3-yl)amino]methyl]phenoxy]ethanamide Openeye Name: 2-[4-[[(2-oxoazepan-3-yl)amino]methyl]phenoxy]acetamide CAS Name: 2-[4-[[(2-oxo-3-azepanyl)amino]methyl]phenoxy]acetamide IUPAC Name: 2-[4-[[(2-oxoazepan-3-yl)amino]methyl]phenoxy]acetamide Traditional Name: 2-[4-[[(2-ketoazepan-3-yl)amino]methyl]phenoxy]acetamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NCC2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

C1CCNC(=O)C(C1)NCC2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C15H21N3O3/c16-14(19)10-21-12-6-4-11(5-7-12)9-18-13-3-1-2-8-17-15(13)20/h4-7,13,18H,1-3,8-10H2,(H2,16,19)(H,17,20)