3-methyl-4-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoylamino]benzoic acid

Systemtic Name: 3-methyl-4-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoylamino]benzoic acid Openeye Name: 3-methyl-4-[(2-tetralin-6-ylacetyl)amino]benzoic acid CAS Name: 3-methyl-4-[[1-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]amino]benzoic acid IUPAC Name: 3-methyl-4-[[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]amino]benzoic acid Traditional Name: 3-methyl-4-[(2-tetralin-6-ylacetyl)amino]benzoic acid Formula: C20H21NO3 MolecularWeight: 323.38564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)O)NC(=O)CC2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)O)NC(=O)CC2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C20H21NO3/c1-13-10-17(20(23)24)8-9-18(13)21-19(22)12-14-6-7-15-4-2-3-5-16(15)11-14/h6-11H,2-5,12H2,1H3,(H,21,22)(H,23,24)