(phenylmethyl) 2-[4-[(3-chloranyl-4-methoxy-phenyl)carbamoyl]phenoxy]propanoate

Systemtic Name: (phenylmethyl) 2-[4-[(3-chloranyl-4-methoxy-phenyl)carbamoyl]phenoxy]propanoate Openeye Name: benzyl 2-[4-[(3-chloro-4-methoxy-phenyl)carbamoyl]phenoxy]propanoate CAS Name: 2-[4-[(3-chloro-4-methoxyanilino)-oxomethyl]phenoxy]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[4-[(3-chloro-4-methoxyphenyl)carbamoyl]phenoxy]propanoate Traditional Name: 2-[4-[(3-chloro-4-methoxy-phenyl)carbamoyl]phenoxy]propionic acid benzyl ester Formula: C24H22ClNO5 MolecularWeight: 439.88818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC=CC=C1)OC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC(C(=O)OCC1=CC=CC=C1)OC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

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