1-[2-(2-methylphenyl)ethylcarbamoyl]cyclopentane-1-carboxylic acid

Systemtic Name: 1-[2-(2-methylphenyl)ethylcarbamoyl]cyclopentane-1-carboxylic acid Openeye Name: 1-[2-(o-tolyl)ethylcarbamoyl]cyclopentanecarboxylic acid CAS Name: 1-[[2-(2-methylphenyl)ethylamino]-oxomethyl]-1-cyclopentanecarboxylic acid IUPAC Name: 1-[2-(2-methylphenyl)ethylcarbamoyl]cyclopentane-1-carboxylic acid Traditional Name: 1-[2-(o-tolyl)ethylcarbamoyl]cyclopentanecarboxylic acid Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)C2(CCCC2)C(=O)O

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)C2(CCCC2)C(=O)O

InChI

InChI=1S/C16H21NO3/c1-12-6-2-3-7-13(12)8-11-17-14(18)16(15(19)20)9-4-5-10-16/h2-3,6-7H,4-5,8-11H2,1H3,(H,17,18)(H,19,20)