methyl 5-[[[1-(4-chlorophenyl)cyclopropyl]carbonylamino]methyl]-2-methoxy-benzoate

Systemtic Name: methyl 5-[[[1-(4-chlorophenyl)cyclopropyl]carbonylamino]methyl]-2-methoxy-benzoate Openeye Name: methyl 5-[[[1-(4-chlorophenyl)cyclopropanecarbonyl]amino]methyl]-2-methoxy-benzoate CAS Name: 5-[[[[1-(4-chlorophenyl)cyclopropyl]-oxomethyl]amino]methyl]-2-methoxybenzoic acid methyl ester IUPAC Name: methyl 5-[[[1-(4-chlorophenyl)cyclopropanecarbonyl]amino]methyl]-2-methoxybenzoate Traditional Name: 5-[[[1-(4-chlorophenyl)cyclopropanecarbonyl]amino]methyl]-2-methoxy-benzoic acid methyl ester Formula: C20H20ClNO4 MolecularWeight: 373.8301

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2(CC2)C3=CC=C(C=C3)Cl)C(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2(CC2)C3=CC=C(C=C3)Cl)C(=O)OC

InChI

InChI=1S/C20H20ClNO4/c1-25-17-8-3-13(11-16(17)18(23)26-2)12-22-19(24)20(9-10-20)14-4-6-15(21)7-5-14/h3-8,11H,9-10,12H2,1-2H3,(H,22,24)