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

Systemtic Name: N-[4-[[1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[2-(azepan-1-yl)-1-methyl-2-oxo-ethyl]amino]phenyl]acetamide CAS Name: N-[4-[[1-(1-azepanyl)-1-oxopropan-2-yl]amino]phenyl]acetamide IUPAC Name: N-[4-[[1-(azepan-1-yl)-1-oxopropan-2-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[2-(azepan-1-yl)-2-keto-1-methyl-ethyl]amino]phenyl]acetamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCCC1)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C(=O)N1CCCCCC1)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H25N3O2/c1-13(17(22)20-11-5-3-4-6-12-20)18-15-7-9-16(10-8-15)19-14(2)21/h7-10,13,18H,3-6,11-12H2,1-2H3,(H,19,21)