4-(2,2-dimethylpropanoyl)-2-ethoxy-3-[2-(4-methoxyphenyl)-1,1-diphenyl-ethoxy]benzamide

Systemtic Name: 4-(2,2-dimethylpropanoyl)-2-ethoxy-3-[2-(4-methoxyphenyl)-1,1-diphenyl-ethoxy]benzamide Openeye Name: 4-(2,2-dimethylpropanoyl)-2-ethoxy-3-[2-(4-methoxyphenyl)-1,1-diphenyl-ethoxy]benzamide CAS Name: 4-(2,2-dimethyl-1-oxopropyl)-2-ethoxy-3-[2-(4-methoxyphenyl)-1,1-diphenylethoxy]benzamide IUPAC Name: 4-(2,2-dimethylpropanoyl)-2-ethoxy-3-[2-(4-methoxyphenyl)-1,1-diphenylethoxy]benzamide Traditional Name: 2-ethoxy-3-[2-(4-methoxyphenyl)-1,1-diphenyl-ethoxy]-4-pivaloyl-benzamide Formula: C35H37NO5 MolecularWeight: 551.67198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1OC(CC2=CC=C(C=C2)OC)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C(C)(C)C)C(=O)N

Isomeric SMILES

CCOC1=C(C=CC(=C1OC(CC2=CC=C(C=C2)OC)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C(C)(C)C)C(=O)N

InChI

InChI=1S/C35H37NO5/c1-6-40-30-29(33(36)38)22-21-28(32(37)34(2,3)4)31(30)41-35(25-13-9-7-10-14-25,26-15-11-8-12-16-26)23-24-17-19-27(39-5)20-18-24/h7-22H,6,23H2,1-5H3,(H2,36,38)