[4-(4-chloranylphenoxy)carbonylphenyl]methyl 3-acetamido-4-methyl-benzoate

Systemtic Name: [4-(4-chloranylphenoxy)carbonylphenyl]methyl 3-acetamido-4-methyl-benzoate Openeye Name: [4-(4-chlorophenoxy)carbonylphenyl]methyl 3-acetamido-4-methyl-benzoate CAS Name: 3-acetamido-4-methylbenzoic acid [4-[(4-chlorophenoxy)-oxomethyl]phenyl]methyl ester IUPAC Name: [4-(4-chlorophenoxy)carbonylphenyl]methyl 3-acetamido-4-methylbenzoate Traditional Name: 3-acetamido-4-methyl-benzoic acid [4-(4-chlorophenoxy)carbonylbenzyl] ester Formula: C24H20ClNO5 MolecularWeight: 437.8723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OCC2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)Cl)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OCC2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)Cl)NC(=O)C

InChI

InChI=1S/C24H20ClNO5/c1-15-3-6-19(13-22(15)26-16(2)27)23(28)30-14-17-4-7-18(8-5-17)24(29)31-21-11-9-20(25)10-12-21/h3-13H,14H2,1-2H3,(H,26,27)