(3-acetyloxy-5-chloranyl-phenyl) 4-(2-methylpropanoylamino)benzoate

Systemtic Name: (3-acetyloxy-5-chloranyl-phenyl) 4-(2-methylpropanoylamino)benzoate Openeye Name: (3-acetoxy-5-chloro-phenyl) 4-(2-methylpropanoylamino)benzoate CAS Name: 4-[(2-methyl-1-oxopropyl)amino]benzoic acid (3-acetyloxy-5-chlorophenyl) ester IUPAC Name: (3-acetyloxy-5-chlorophenyl) 4-(2-methylpropanoylamino)benzoate Traditional Name: 4-(isobutyrylamino)benzoic acid (3-acetoxy-5-chloro-phenyl) ester Formula: C19H18ClNO5 MolecularWeight: 375.80292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)OC2=CC(=CC(=C2)Cl)OC(=O)C

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)OC2=CC(=CC(=C2)Cl)OC(=O)C

InChI

InChI=1S/C19H18ClNO5/c1-11(2)18(23)21-15-6-4-13(5-7-15)19(24)26-17-9-14(20)8-16(10-17)25-12(3)22/h4-11H,1-3H3,(H,21,23)