(1-oxidanylidene-1-phenyl-butan-2-yl) 4-acetamido-5-chloranyl-2-methoxy-benzoate

Systemtic Name: (1-oxidanylidene-1-phenyl-butan-2-yl) 4-acetamido-5-chloranyl-2-methoxy-benzoate Openeye Name: 1-benzoylpropyl 4-acetamido-5-chloro-2-methoxy-benzoate CAS Name: 4-acetamido-5-chloro-2-methoxybenzoic acid (1-oxo-1-phenylbutan-2-yl) ester IUPAC Name: (1-oxo-1-phenylbutan-2-yl) 4-acetamido-5-chloro-2-methoxybenzoate Traditional Name: 4-acetamido-5-chloro-2-methoxy-benzoic acid 1-benzoylpropyl ester Formula: C20H20ClNO5 MolecularWeight: 389.8295

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC(=C(C=C2OC)NC(=O)C)Cl

Isomeric SMILES

CCC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC(=C(C=C2OC)NC(=O)C)Cl

InChI

InChI=1S/C20H20ClNO5/c1-4-17(19(24)13-8-6-5-7-9-13)27-20(25)14-10-15(21)16(22-12(2)23)11-18(14)26-3/h5-11,17H,4H2,1-3H3,(H,22,23)