(phenylmethyl) 2-[4-[(2,3-dimethylphenyl)carbamoyl]phenoxy]ethanoate

Systemtic Name: (phenylmethyl) 2-[4-[(2,3-dimethylphenyl)carbamoyl]phenoxy]ethanoate Openeye Name: benzyl 2-[4-[(2,3-dimethylphenyl)carbamoyl]phenoxy]acetate CAS Name: 2-[4-[(2,3-dimethylanilino)-oxomethyl]phenoxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[4-[(2,3-dimethylphenyl)carbamoyl]phenoxy]acetate Traditional Name: 2-[4-[(2,3-dimethylphenyl)carbamoyl]phenoxy]acetic acid benzyl ester Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=CC=C(C=C2)OCC(=O)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=CC=C(C=C2)OCC(=O)OCC3=CC=CC=C3)C

InChI

InChI=1S/C24H23NO4/c1-17-7-6-10-22(18(17)2)25-24(27)20-11-13-21(14-12-20)28-16-23(26)29-15-19-8-4-3-5-9-19/h3-14H,15-16H2,1-2H3,(H,25,27)