N-[3-(cyclooctylamino)-3-oxidanylidene-propyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[3-(cyclooctylamino)-3-oxidanylidene-propyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[3-(cyclooctylamino)-3-oxo-propyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[3-(cyclooctylamino)-3-oxopropyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[3-(cyclooctylamino)-3-oxopropyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[3-(cyclooctylamino)-3-keto-propyl]-3,4,5-trimethoxy-benzamide Formula: C21H32N2O5 MolecularWeight: 392.48918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCCC(=O)NC2CCCCCCC2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCCC(=O)NC2CCCCCCC2

InChI

InChI=1S/C21H32N2O5/c1-26-17-13-15(14-18(27-2)20(17)28-3)21(25)22-12-11-19(24)23-16-9-7-5-4-6-8-10-16/h13-14,16H,4-12H2,1-3H3,(H,22,25)(H,23,24)