methyl 4-[[1-(4-methylphenyl)cyclopentyl]carbonylamino]benzoate

Systemtic Name: methyl 4-[[1-(4-methylphenyl)cyclopentyl]carbonylamino]benzoate Openeye Name: methyl 4-[[1-(p-tolyl)cyclopentanecarbonyl]amino]benzoate CAS Name: 4-[[[1-(4-methylphenyl)cyclopentyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[1-(4-methylphenyl)cyclopentanecarbonyl]amino]benzoate Traditional Name: 4-[[1-(p-tolyl)cyclopentanecarbonyl]amino]benzoic acid methyl ester Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCCC2)C(=O)NC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCCC2)C(=O)NC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C21H23NO3/c1-15-5-9-17(10-6-15)21(13-3-4-14-21)20(24)22-18-11-7-16(8-12-18)19(23)25-2/h5-12H,3-4,13-14H2,1-2H3,(H,22,24)