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

Systemtic Name: (4-benzamidophenyl) 2-(3,4-dimethylphenoxy)ethanoate Openeye Name: (4-benzamidophenyl) 2-(3,4-dimethylphenoxy)acetate CAS Name: 2-(3,4-dimethylphenoxy)acetic acid (4-benzamidophenyl) ester IUPAC Name: (4-benzamidophenyl) 2-(3,4-dimethylphenoxy)acetate Traditional Name: 2-(3,4-dimethylphenoxy)acetic acid (4-benzamidophenyl) ester Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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