3,5-bis(chloranyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-pentoxy-benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-pentoxy-benzamide Openeye Name: 3,5-dichloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-pentoxy-benzamide CAS Name: 3,5-dichloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-pentoxybenzamide IUPAC Name: 3,5-dichloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-3,5-dichloro-N-homoveratryl-benzamide Formula: C22H27Cl2NO4 MolecularWeight: 440.36008

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1Cl)C(=O)NCCC2=CC(=C(C=C2)OC)OC)Cl

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1Cl)C(=O)NCCC2=CC(=C(C=C2)OC)OC)Cl

InChI

InChI=1S/C22H27Cl2NO4/c1-4-5-6-11-29-21-17(23)13-16(14-18(21)24)22(26)25-10-9-15-7-8-19(27-2)20(12-15)28-3/h7-8,12-14H,4-6,9-11H2,1-3H3,(H,25,26)