(phenylmethyl) 2-[4-[(2-methoxy-5-methyl-phenyl)carbamoyl]phenoxy]ethanoate

Systemtic Name: (phenylmethyl) 2-[4-[(2-methoxy-5-methyl-phenyl)carbamoyl]phenoxy]ethanoate Openeye Name: benzyl 2-[4-[(2-methoxy-5-methyl-phenyl)carbamoyl]phenoxy]acetate CAS Name: 2-[4-[(2-methoxy-5-methylanilino)-oxomethyl]phenoxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[4-[(2-methoxy-5-methylphenyl)carbamoyl]phenoxy]acetate Traditional Name: 2-[4-[(2-methoxy-5-methyl-phenyl)carbamoyl]phenoxy]acetic acid benzyl ester Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO5/c1-17-8-13-22(28-2)21(14-17)25-24(27)19-9-11-20(12-10-19)29-16-23(26)30-15-18-6-4-3-5-7-18/h3-14H,15-16H2,1-2H3,(H,25,27)