[4-[(2-methoxyphenyl)carbonylamino]phenyl] 2-(3-chloranylphenoxy)propanoate

Systemtic Name: [4-[(2-methoxyphenyl)carbonylamino]phenyl] 2-(3-chloranylphenoxy)propanoate Openeye Name: [4-[(2-methoxybenzoyl)amino]phenyl] 2-(3-chlorophenoxy)propanoate CAS Name: 2-(3-chlorophenoxy)propanoic acid [4-[[(2-methoxyphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(2-methoxybenzoyl)amino]phenyl] 2-(3-chlorophenoxy)propanoate Traditional Name: 2-(3-chlorophenoxy)propionic acid [4-(o-anisoylamino)phenyl] ester Formula: C23H20ClNO5 MolecularWeight: 425.8616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OC)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)OC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OC)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H20ClNO5/c1-15(29-19-7-5-6-16(24)14-19)23(27)30-18-12-10-17(11-13-18)25-22(26)20-8-3-4-9-21(20)28-2/h3-15H,1-2H3,(H,25,26)