3,4,5-trimethoxy-N-(4-phenylphenyl)benzamide

Systemtic Name: 3,4,5-trimethoxy-N-(4-phenylphenyl)benzamide Openeye Name: 3,4,5-trimethoxy-N-(4-phenylphenyl)benzamide CAS Name: 3,4,5-trimethoxy-N-(4-phenylphenyl)benzamide IUPAC Name: 3,4,5-trimethoxy-N-(4-phenylphenyl)benzamide Traditional Name: 3,4,5-trimethoxy-N-(4-phenylphenyl)benzamide Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H21NO4/c1-25-19-13-17(14-20(26-2)21(19)27-3)22(24)23-18-11-9-16(10-12-18)15-7-5-4-6-8-15/h4-14H,1-3H3,(H,23,24)