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

Systemtic Name: N-[3-(cyclooctylamino)-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-(cyclooctylamino)-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-(cyclooctylamino)-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-(cyclooctylamino)-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-(cyclooctylamino)-3-keto-propyl]-3-methyl-benzamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2CCCCCCC2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2CCCCCCC2

InChI

InChI=1S/C19H28N2O2/c1-15-8-7-9-16(14-15)19(23)20-13-12-18(22)21-17-10-5-3-2-4-6-11-17/h7-9,14,17H,2-6,10-13H2,1H3,(H,20,23)(H,21,22)