3-chloranyl-N-[2,6-di(propan-2-yl)phenyl]-5-ethoxy-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-N-[2,6-di(propan-2-yl)phenyl]-5-ethoxy-4-propoxy-benzamide Openeye Name: 3-chloro-N-(2,6-diisopropylphenyl)-5-ethoxy-4-propoxy-benzamide CAS Name: 3-chloro-N-[2,6-di(propan-2-yl)phenyl]-5-ethoxy-4-propoxybenzamide IUPAC Name: 3-chloro-N-[2,6-di(propan-2-yl)phenyl]-5-ethoxy-4-propoxybenzamide Traditional Name: 3-chloro-N-(2,6-diisopropylphenyl)-5-ethoxy-4-propoxy-benzamide Formula: C24H32ClNO3 MolecularWeight: 417.96878

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=CC=C2C(C)C)C(C)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=CC=C2C(C)C)C(C)C)OCC

InChI

InChI=1S/C24H32ClNO3/c1-7-12-29-23-20(25)13-17(14-21(23)28-8-2)24(27)26-22-18(15(3)4)10-9-11-19(22)16(5)6/h9-11,13-16H,7-8,12H2,1-6H3,(H,26,27)