(4-benzamidophenyl) 2-(3,4-dimethylphenyl)ethanoate

Systemtic Name: (4-benzamidophenyl) 2-(3,4-dimethylphenyl)ethanoate Openeye Name: (4-benzamidophenyl) 2-(3,4-dimethylphenyl)acetate CAS Name: 2-(3,4-dimethylphenyl)acetic acid (4-benzamidophenyl) ester IUPAC Name: (4-benzamidophenyl) 2-(3,4-dimethylphenyl)acetate Traditional Name: 2-(3,4-dimethylphenyl)acetic acid (4-benzamidophenyl) ester Formula: C23H21NO3 MolecularWeight: 359.41774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C23H21NO3/c1-16-8-9-18(14-17(16)2)15-22(25)27-21-12-10-20(11-13-21)24-23(26)19-6-4-3-5-7-19/h3-14H,15H2,1-2H3,(H,24,26)