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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2(CCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2(CCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClNO3/c1-13-4-5-14(18(23)25-2)12-17(13)22-19(24)20(10-3-11-20)15-6-8-16(21)9-7-15/h4-9,12H,3,10-11H2,1-2H3,(H,22,24)