N-[(2,4-dimethoxyphenyl)methyl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-(2,4-dimethoxybenzyl)-2-(4-phenylphenyl)acetamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CNC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3)OC

InChI

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