3-chloranyl-N-[2-(3,4-diethoxyphenyl)ethyl]-5-ethoxy-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-N-[2-(3,4-diethoxyphenyl)ethyl]-5-ethoxy-4-propoxy-benzamide Openeye Name: 3-chloro-N-[2-(3,4-diethoxyphenyl)ethyl]-5-ethoxy-4-propoxy-benzamide CAS Name: 3-chloro-N-[2-(3,4-diethoxyphenyl)ethyl]-5-ethoxy-4-propoxybenzamide IUPAC Name: 3-chloro-N-[2-(3,4-diethoxyphenyl)ethyl]-5-ethoxy-4-propoxybenzamide Traditional Name: 3-chloro-N-[2-(3,4-diethoxyphenyl)ethyl]-5-ethoxy-4-propoxy-benzamide Formula: C24H32ClNO5 MolecularWeight: 449.96758

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCCC2=CC(=C(C=C2)OCC)OCC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCCC2=CC(=C(C=C2)OCC)OCC)OCC

InChI

InChI=1S/C24H32ClNO5/c1-5-13-31-23-19(25)15-18(16-22(23)30-8-4)24(27)26-12-11-17-9-10-20(28-6-2)21(14-17)29-7-3/h9-10,14-16H,5-8,11-13H2,1-4H3,(H,26,27)