(3-acetamidophenyl) 4-[(3-methylphenoxy)methyl]benzoate

Systemtic Name: (3-acetamidophenyl) 4-[(3-methylphenoxy)methyl]benzoate Openeye Name: (3-acetamidophenyl) 4-[(3-methylphenoxy)methyl]benzoate CAS Name: 4-[(3-methylphenoxy)methyl]benzoic acid (3-acetamidophenyl) ester IUPAC Name: (3-acetamidophenyl) 4-[(3-methylphenoxy)methyl]benzoate Traditional Name: 4-[(3-methylphenoxy)methyl]benzoic acid (3-acetamidophenyl) ester Formula: C23H21NO4 MolecularWeight: 375.41714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=CC=C(C=C2)C(=O)OC3=CC=CC(=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=CC=C(C=C2)C(=O)OC3=CC=CC(=C3)NC(=O)C

InChI

InChI=1S/C23H21NO4/c1-16-5-3-7-21(13-16)27-15-18-9-11-19(12-10-18)23(26)28-22-8-4-6-20(14-22)24-17(2)25/h3-14H,15H2,1-2H3,(H,24,25)