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

Systemtic Name: N-[3-(cyclooctylamino)-3-oxidanylidene-propyl]-3,5-dimethoxy-benzamide Openeye Name: N-[3-(cyclooctylamino)-3-oxo-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[3-(cyclooctylamino)-3-oxopropyl]-3,5-dimethoxybenzamide IUPAC Name: N-[3-(cyclooctylamino)-3-oxopropyl]-3,5-dimethoxybenzamide Traditional Name: N-[3-(cyclooctylamino)-3-keto-propyl]-3,5-dimethoxy-benzamide Formula: C20H30N2O4 MolecularWeight: 362.4632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O4/c1-25-17-12-15(13-18(14-17)26-2)20(24)21-11-10-19(23)22-16-8-6-4-3-5-7-9-16/h12-14,16H,3-11H2,1-2H3,(H,21,24)(H,22,23)