1-[2-(4-methylphenyl)ethanoylamino]cycloheptane-1-carboxylic acid

Systemtic Name: 1-[2-(4-methylphenyl)ethanoylamino]cycloheptane-1-carboxylic acid Openeye Name: 1-[[2-(p-tolyl)acetyl]amino]cycloheptanecarboxylic acid CAS Name: 1-[[2-(4-methylphenyl)-1-oxoethyl]amino]-1-cycloheptanecarboxylic acid IUPAC Name: 1-[[2-(4-methylphenyl)acetyl]amino]cycloheptane-1-carboxylic acid Traditional Name: 1-[[2-(p-tolyl)acetyl]amino]cycloheptanecarboxylic acid Formula: C17H23NO3 MolecularWeight: 289.36942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2(CCCCCC2)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2(CCCCCC2)C(=O)O

InChI

InChI=1S/C17H23NO3/c1-13-6-8-14(9-7-13)12-15(19)18-17(16(20)21)10-4-2-3-5-11-17/h6-9H,2-5,10-12H2,1H3,(H,18,19)(H,20,21)