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

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-ethoxy-4-(2-phenoxyethoxy)benzamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-ethoxy-4-(2-phenoxyethoxy)benzamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-3-ethoxy-4-(2-phenoxyethoxy)benzamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-3-ethoxy-4-(2-phenoxyethoxy)benzamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-ethoxy-4-(2-phenoxyethoxy)benzamide Formula: C28H33NO5 MolecularWeight: 463.56532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC)OCCOC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC)OCCOC3=CC=CC=C3

InChI

InChI=1S/C28H33NO5/c1-6-32-26-18-20(12-14-25(26)34-17-16-33-22-10-8-7-9-11-22)27(30)29-23-19-21(28(2,3)4)13-15-24(23)31-5/h7-15,18-19H,6,16-17H2,1-5H3,(H,29,30)