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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

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