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

Systemtic Name: 3,5-bis(chloranyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-propoxy-benzamide Openeye Name: 3,5-dichloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-propoxy-benzamide CAS Name: 3,5-dichloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-propoxybenzamide IUPAC Name: 3,5-dichloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-propoxybenzamide Traditional Name: 3,5-dichloro-N-homoveratryl-4-propoxy-benzamide Formula: C20H23Cl2NO4 MolecularWeight: 412.30692

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCCC2=CC(=C(C=C2)OC)OC)Cl

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCCC2=CC(=C(C=C2)OC)OC)Cl

InChI

InChI=1S/C20H23Cl2NO4/c1-4-9-27-19-15(21)11-14(12-16(19)22)20(24)23-8-7-13-5-6-17(25-2)18(10-13)26-3/h5-6,10-12H,4,7-9H2,1-3H3,(H,23,24)