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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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