N-[3-[[2-(azepan-1-yl)-2-oxidanylidene-ethyl]amino]phenyl]ethanamide

Systemtic Name: N-[3-[[2-(azepan-1-yl)-2-oxidanylidene-ethyl]amino]phenyl]ethanamide Openeye Name: N-[3-[[2-(azepan-1-yl)-2-oxo-ethyl]amino]phenyl]acetamide CAS Name: N-[3-[[2-(1-azepanyl)-2-oxoethyl]amino]phenyl]acetamide IUPAC Name: N-[3-[[2-(azepan-1-yl)-2-oxoethyl]amino]phenyl]acetamide Traditional Name: N-[3-[[2-(azepan-1-yl)-2-keto-ethyl]amino]phenyl]acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NCC(=O)N2CCCCCC2

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NCC(=O)N2CCCCCC2

InChI

InChI=1S/C16H23N3O2/c1-13(20)18-15-8-6-7-14(11-15)17-12-16(21)19-9-4-2-3-5-10-19/h6-8,11,17H,2-5,9-10,12H2,1H3,(H,18,20)