methyl 4-[[[1-(3-chlorophenyl)cyclobutyl]carbonylamino]methyl]benzoate

Systemtic Name: methyl 4-[[[1-(3-chlorophenyl)cyclobutyl]carbonylamino]methyl]benzoate Openeye Name: methyl 4-[[[1-(3-chlorophenyl)cyclobutanecarbonyl]amino]methyl]benzoate CAS Name: 4-[[[[1-(3-chlorophenyl)cyclobutyl]-oxomethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[1-(3-chlorophenyl)cyclobutanecarbonyl]amino]methyl]benzoate Traditional Name: 4-[[[1-(3-chlorophenyl)cyclobutanecarbonyl]amino]methyl]benzoic acid methyl ester Formula: C20H20ClNO3 MolecularWeight: 357.8307

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CNC(=O)C2(CCC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CNC(=O)C2(CCC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H20ClNO3/c1-25-18(23)15-8-6-14(7-9-15)13-22-19(24)20(10-3-11-20)16-4-2-5-17(21)12-16/h2,4-9,12H,3,10-11,13H2,1H3,(H,22,24)