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

Systemtic Name: (3-chloranyl-5-cyclopentylcarbonyloxy-phenyl) 4-(2-methylpropanoylamino)benzoate Openeye Name: [3-chloro-5-(cyclopentanecarbonyloxy)phenyl] 4-(2-methylpropanoylamino)benzoate CAS Name: 4-[(2-methyl-1-oxopropyl)amino]benzoic acid [3-chloro-5-[cyclopentyl(oxo)methoxy]phenyl] ester IUPAC Name: [3-chloro-5-(cyclopentanecarbonyloxy)phenyl] 4-(2-methylpropanoylamino)benzoate Traditional Name: 4-(isobutyrylamino)benzoic acid [3-chloro-5-(cyclopentanecarbonyloxy)phenyl] ester Formula: C23H24ClNO5 MolecularWeight: 429.89336

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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)C3CCCC3

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)OC2=CC(=CC(=C2)Cl)OC(=O)C3CCCC3

InChI

InChI=1S/C23H24ClNO5/c1-14(2)21(26)25-18-9-7-16(8-10-18)23(28)30-20-12-17(24)11-19(13-20)29-22(27)15-5-3-4-6-15/h7-15H,3-6H2,1-2H3,(H,25,26)