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

Systemtic Name: (2-chlorophenyl)methyl 2-[4-[(4-methoxyphenyl)carbamoyl]phenoxy]propanoate Openeye Name: (2-chlorophenyl)methyl 2-[4-[(4-methoxyphenyl)carbamoyl]phenoxy]propanoate CAS Name: 2-[4-[(4-methoxyanilino)-oxomethyl]phenoxy]propanoic acid (2-chlorophenyl)methyl ester IUPAC Name: (2-chlorophenyl)methyl 2-[4-[(4-methoxyphenyl)carbamoyl]phenoxy]propanoate Traditional Name: 2-[4-[(4-methoxyphenyl)carbamoyl]phenoxy]propionic acid (2-chlorobenzyl) ester Formula: C24H22ClNO5 MolecularWeight: 439.88818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC=CC=C1Cl)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)OCC1=CC=CC=C1Cl)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H22ClNO5/c1-16(24(28)30-15-18-5-3-4-6-22(18)25)31-21-11-7-17(8-12-21)23(27)26-19-9-13-20(29-2)14-10-19/h3-14,16H,15H2,1-2H3,(H,26,27)