N-(2,2-diphenylethyl)-3,4-dimethoxy-benzamide

Systemtic Name: N-(2,2-diphenylethyl)-3,4-dimethoxy-benzamide Openeye Name: N-(2,2-diphenylethyl)-3,4-dimethoxy-benzamide CAS Name: N-(2,2-diphenylethyl)-3,4-dimethoxybenzamide IUPAC Name: N-(2,2-diphenylethyl)-3,4-dimethoxybenzamide Traditional Name: N-(2,2-diphenylethyl)-3,4-dimethoxy-benzamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CC=C2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CC=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H23NO3/c1-26-21-14-13-19(15-22(21)27-2)23(25)24-16-20(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-15,20H,16H2,1-2H3,(H,24,25)