N-[2-(3-cyclohexyloxypropylamino)-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[2-(3-cyclohexyloxypropylamino)-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-[3-(cyclohexoxy)propylamino]-2-oxo-ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-(3-cyclohexyloxypropylamino)-2-oxoethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-(3-cyclohexyloxypropylamino)-2-oxoethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-[3-(cyclohexoxy)propylamino]-2-keto-ethyl]-3,4,5-trimethoxy-benzamide Formula: C21H32N2O6 MolecularWeight: 408.48858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)NCCCOC2CCCCC2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)NCCCOC2CCCCC2

InChI

InChI=1S/C21H32N2O6/c1-26-17-12-15(13-18(27-2)20(17)28-3)21(25)23-14-19(24)22-10-7-11-29-16-8-5-4-6-9-16/h12-13,16H,4-11,14H2,1-3H3,(H,22,24)(H,23,25)