N-[1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-(cycloheptylamino)-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[1-(cycloheptylamino)-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-(cycloheptylamino)-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-(cycloheptylamino)-2-keto-1-methyl-ethyl]benzamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1CCCCCC1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H24N2O2/c1-13(18-17(21)14-9-5-4-6-10-14)16(20)19-15-11-7-2-3-8-12-15/h4-6,9-10,13,15H,2-3,7-8,11-12H2,1H3,(H,18,21)(H,19,20)