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

Systemtic Name: N-[1-(cyclooctylamino)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-(cyclooctylamino)-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[1-(cyclooctylamino)-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-(cyclooctylamino)-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-(cyclooctylamino)-2-keto-1-methyl-ethyl]benzamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCCC1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1CCCCCCC1)NC(=O)C2=CC=CC=C2

InChI

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