3,4-dimethoxy-N-phenyl-N-[(2-phenylphenyl)methyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-phenyl-N-[(2-phenylphenyl)methyl]benzamide Openeye Name: 3,4-dimethoxy-N-phenyl-N-[(2-phenylphenyl)methyl]benzamide CAS Name: 3,4-dimethoxy-N-phenyl-N-[(2-phenylphenyl)methyl]benzamide IUPAC Name: 3,4-dimethoxy-N-phenyl-N-[(2-phenylphenyl)methyl]benzamide Traditional Name: 3,4-dimethoxy-N-phenyl-N-(2-phenylbenzyl)benzamide Formula: C28H25NO3 MolecularWeight: 423.503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC2=CC=CC=C2C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC2=CC=CC=C2C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C28H25NO3/c1-31-26-18-17-22(19-27(26)32-2)28(30)29(24-14-7-4-8-15-24)20-23-13-9-10-16-25(23)21-11-5-3-6-12-21/h3-19H,20H2,1-2H3