N-[3-(cycloheptylamino)-3-oxidanylidene-propyl]-2-methyl-benzamide

Systemtic Name: N-[3-(cycloheptylamino)-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-(cycloheptylamino)-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-(cycloheptylamino)-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-(cycloheptylamino)-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-(cycloheptylamino)-3-keto-propyl]-2-methyl-benzamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)NC2CCCCCC2

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)NC2CCCCCC2

InChI

InChI=1S/C18H26N2O2/c1-14-8-6-7-11-16(14)18(22)19-13-12-17(21)20-15-9-4-2-3-5-10-15/h6-8,11,15H,2-5,9-10,12-13H2,1H3,(H,19,22)(H,20,21)