N-[4-[[2-(azepan-1-yl)-2-oxidanylidene-ethyl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[2-(azepan-1-yl)-2-oxidanylidene-ethyl]amino]phenyl]ethanamide Openeye Name: N-[4-[[2-(azepan-1-yl)-2-oxo-ethyl]amino]phenyl]acetamide CAS Name: N-[4-[[2-(1-azepanyl)-2-oxoethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[2-(azepan-1-yl)-2-oxoethyl]amino]phenyl]acetamide Traditional Name: N-[4-[[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=C(C=C1)NCC(=O)N2CCCCCC2

Isomeric SMILES

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

InChI

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