(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 4-(4-chloranyl-3-methyl-phenoxy)butanoate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 4-(4-chloranyl-3-methyl-phenoxy)butanoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 4-(4-chloro-3-methyl-phenoxy)butanoate CAS Name: 4-(4-chloro-3-methylphenoxy)butanoic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 4-(4-chloro-3-methylphenoxy)butanoate Traditional Name: 4-(4-chloro-3-methyl-phenoxy)butyric acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)OC(C)C(=O)NC2=CC=CC=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)OC(C)C(=O)NC2=CC=CC=C2)Cl

InChI

InChI=1S/C20H22ClNO4/c1-14-13-17(10-11-18(14)21)25-12-6-9-19(23)26-15(2)20(24)22-16-7-4-3-5-8-16/h3-5,7-8,10-11,13,15H,6,9,12H2,1-2H3,(H,22,24)