(phenylmethyl) 2-[4-[(4-methylphenyl)carbamoyl]phenoxy]propanoate

Systemtic Name: (phenylmethyl) 2-[4-[(4-methylphenyl)carbamoyl]phenoxy]propanoate Openeye Name: benzyl 2-[4-(p-tolylcarbamoyl)phenoxy]propanoate CAS Name: 2-[4-[(4-methylanilino)-oxomethyl]phenoxy]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[4-[(4-methylphenyl)carbamoyl]phenoxy]propanoate Traditional Name: 2-[4-(p-tolylcarbamoyl)phenoxy]propionic acid benzyl ester Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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