methyl 4-[2-[[1-(3-chlorophenyl)cyclobutyl]carbonylamino]ethyl]benzoate

Systemtic Name: methyl 4-[2-[[1-(3-chlorophenyl)cyclobutyl]carbonylamino]ethyl]benzoate Openeye Name: methyl 4-[2-[[1-(3-chlorophenyl)cyclobutanecarbonyl]amino]ethyl]benzoate CAS Name: 4-[2-[[[1-(3-chlorophenyl)cyclobutyl]-oxomethyl]amino]ethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[2-[[1-(3-chlorophenyl)cyclobutanecarbonyl]amino]ethyl]benzoate Traditional Name: 4-[2-[[1-(3-chlorophenyl)cyclobutanecarbonyl]amino]ethyl]benzoic acid methyl ester Formula: C21H22ClNO3 MolecularWeight: 371.85728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClNO3/c1-26-19(24)16-8-6-15(7-9-16)10-13-23-20(25)21(11-3-12-21)17-4-2-5-18(22)14-17/h2,4-9,14H,3,10-13H2,1H3,(H,23,25)