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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2CCCCCC2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2CCCCCC2

InChI

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