N-[1-(azepan-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[1-(azepan-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-(azepane-1-carbonyl)-2-methyl-propyl]benzamide CAS Name: N-[1-(1-azepanyl)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: N-[1-(azepan-1-yl)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-(azepane-1-carbonyl)-2-methyl-propyl]benzamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O2/c1-14(2)16(18(22)20-12-8-3-4-9-13-20)19-17(21)15-10-6-5-7-11-15/h5-7,10-11,14,16H,3-4,8-9,12-13H2,1-2H3,(H,19,21)