N-(5-tert-butyl-2-methoxy-phenyl)-3-chloranyl-5-ethoxy-4-propoxy-benzamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-chloranyl-5-ethoxy-4-propoxy-benzamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-chloro-5-ethoxy-4-propoxy-benzamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-3-chloro-5-ethoxy-4-propoxybenzamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-3-chloro-5-ethoxy-4-propoxybenzamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-chloro-5-ethoxy-4-propoxy-benzamide Formula: C23H30ClNO4 MolecularWeight: 419.9416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30ClNO4/c1-7-11-29-21-17(24)12-15(13-20(21)28-8-2)22(26)25-18-14-16(23(3,4)5)9-10-19(18)27-6/h9-10,12-14H,7-8,11H2,1-6H3,(H,25,26)