(4-acetamidophenyl) 4-(4-chloranyl-2-methyl-phenoxy)butanoate

Systemtic Name: (4-acetamidophenyl) 4-(4-chloranyl-2-methyl-phenoxy)butanoate Openeye Name: (4-acetamidophenyl) 4-(4-chloro-2-methyl-phenoxy)butanoate CAS Name: 4-(4-chloro-2-methylphenoxy)butanoic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 4-(4-chloro-2-methylphenoxy)butanoate Traditional Name: 4-(4-chloro-2-methyl-phenoxy)butyric acid (4-acetamidophenyl) ester Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)OC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)OC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H20ClNO4/c1-13-12-15(20)5-10-18(13)24-11-3-4-19(23)25-17-8-6-16(7-9-17)21-14(2)22/h5-10,12H,3-4,11H2,1-2H3,(H,21,22)