1-[2-(3-methylphenyl)ethylcarbamoyl]cyclopentane-1-carboxylic acid

Systemtic Name: 1-[2-(3-methylphenyl)ethylcarbamoyl]cyclopentane-1-carboxylic acid Openeye Name: 1-[2-(m-tolyl)ethylcarbamoyl]cyclopentanecarboxylic acid CAS Name: 1-[[2-(3-methylphenyl)ethylamino]-oxomethyl]-1-cyclopentanecarboxylic acid IUPAC Name: 1-[2-(3-methylphenyl)ethylcarbamoyl]cyclopentane-1-carboxylic acid Traditional Name: 1-[2-(m-tolyl)ethylcarbamoyl]cyclopentanecarboxylic acid Formula: C16H21NO3 MolecularWeight: 275.34284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCNC(=O)C2(CCCC2)C(=O)O

Isomeric SMILES

CC1=CC(=CC=C1)CCNC(=O)C2(CCCC2)C(=O)O

InChI

InChI=1S/C16H21NO3/c1-12-5-4-6-13(11-12)7-10-17-14(18)16(15(19)20)8-2-3-9-16/h4-6,11H,2-3,7-10H2,1H3,(H,17,18)(H,19,20)