methyl 4-(cyclopentylcarbonylamino)-3-methyl-benzoate

Systemtic Name: methyl 4-(cyclopentylcarbonylamino)-3-methyl-benzoate Openeye Name: methyl 4-(cyclopentanecarbonylamino)-3-methyl-benzoate CAS Name: 4-[[cyclopentyl(oxo)methyl]amino]-3-methylbenzoic acid methyl ester IUPAC Name: methyl 4-(cyclopentanecarbonylamino)-3-methylbenzoate Traditional Name: 4-(cyclopentanecarbonylamino)-3-methyl-benzoic acid methyl ester Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)OC)NC(=O)C2CCCC2

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)OC)NC(=O)C2CCCC2

InChI

InChI=1S/C15H19NO3/c1-10-9-12(15(18)19-2)7-8-13(10)16-14(17)11-5-3-4-6-11/h7-9,11H,3-6H2,1-2H3,(H,16,17)