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

Systemtic Name: N-[3-(cyclooctylamino)-3-oxidanylidene-propyl]-3-methoxy-benzamide Openeye Name: N-[3-(cyclooctylamino)-3-oxo-propyl]-3-methoxy-benzamide CAS Name: N-[3-(cyclooctylamino)-3-oxopropyl]-3-methoxybenzamide IUPAC Name: N-[3-(cyclooctylamino)-3-oxopropyl]-3-methoxybenzamide Traditional Name: N-[3-(cyclooctylamino)-3-keto-propyl]-3-methoxy-benzamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCC(=O)NC2CCCCCCC2

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCC(=O)NC2CCCCCCC2

InChI

InChI=1S/C19H28N2O3/c1-24-17-11-7-8-15(14-17)19(23)20-13-12-18(22)21-16-9-5-3-2-4-6-10-16/h7-8,11,14,16H,2-6,9-10,12-13H2,1H3,(H,20,23)(H,21,22)