[4-(phenylcarbamoyl)phenyl]methyl 2-(5-chloranyl-2-methoxy-phenyl)ethanoate

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(5-chloranyl-2-methoxy-phenyl)ethanoate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(5-chloro-2-methoxy-phenyl)acetate CAS Name: 2-(5-chloro-2-methoxyphenyl)acetic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(5-chloro-2-methoxyphenyl)acetate Traditional Name: 2-(5-chloro-2-methoxy-phenyl)acetic acid [4-(phenylcarbamoyl)benzyl] ester Formula: C23H20ClNO4 MolecularWeight: 409.8622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H20ClNO4/c1-28-21-12-11-19(24)13-18(21)14-22(26)29-15-16-7-9-17(10-8-16)23(27)25-20-5-3-2-4-6-20/h2-13H,14-15H2,1H3,(H,25,27)