N-(4-tert-butylphenyl)-3-chloranyl-5-ethoxy-4-propoxy-benzamide

Systemtic Name: N-(4-tert-butylphenyl)-3-chloranyl-5-ethoxy-4-propoxy-benzamide Openeye Name: N-(4-tert-butylphenyl)-3-chloro-5-ethoxy-4-propoxy-benzamide CAS Name: N-(4-tert-butylphenyl)-3-chloro-5-ethoxy-4-propoxybenzamide IUPAC Name: N-(4-tert-butylphenyl)-3-chloro-5-ethoxy-4-propoxybenzamide Traditional Name: N-(4-tert-butylphenyl)-3-chloro-5-ethoxy-4-propoxy-benzamide Formula: C22H28ClNO3 MolecularWeight: 389.91562

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)C(C)(C)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)C(C)(C)C)OCC

InChI

InChI=1S/C22H28ClNO3/c1-6-12-27-20-18(23)13-15(14-19(20)26-7-2)21(25)24-17-10-8-16(9-11-17)22(3,4)5/h8-11,13-14H,6-7,12H2,1-5H3,(H,24,25)