(2-chlorophenyl)methyl 2-[4-[(4-methylphenyl)carbamoyl]phenoxy]propanoate

Systemtic Name: (2-chlorophenyl)methyl 2-[4-[(4-methylphenyl)carbamoyl]phenoxy]propanoate Openeye Name: (2-chlorophenyl)methyl 2-[4-(p-tolylcarbamoyl)phenoxy]propanoate CAS Name: 2-[4-[(4-methylanilino)-oxomethyl]phenoxy]propanoic acid (2-chlorophenyl)methyl ester IUPAC Name: (2-chlorophenyl)methyl 2-[4-[(4-methylphenyl)carbamoyl]phenoxy]propanoate Traditional Name: 2-[4-(p-tolylcarbamoyl)phenoxy]propionic acid (2-chlorobenzyl) ester Formula: C24H22ClNO4 MolecularWeight: 423.88878

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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=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(C)C(=O)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C24H22ClNO4/c1-16-7-11-20(12-8-16)26-23(27)18-9-13-21(14-10-18)30-17(2)24(28)29-15-19-5-3-4-6-22(19)25/h3-14,17H,15H2,1-2H3,(H,26,27)