3-methyl-4-(5,6,7,8-tetrahydronaphthalen-2-ylcarbonylamino)benzoic acid

Systemtic Name: 3-methyl-4-(5,6,7,8-tetrahydronaphthalen-2-ylcarbonylamino)benzoic acid Openeye Name: 3-methyl-4-(tetralin-6-carbonylamino)benzoic acid CAS Name: 3-methyl-4-[[oxo(5,6,7,8-tetrahydronaphthalen-2-yl)methyl]amino]benzoic acid IUPAC Name: 3-methyl-4-(5,6,7,8-tetrahydronaphthalene-2-carbonylamino)benzoic acid Traditional Name: 3-methyl-4-(tetralin-6-carbonylamino)benzoic acid Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO3/c1-12-10-16(19(22)23)8-9-17(12)20-18(21)15-7-6-13-4-2-3-5-14(13)11-15/h6-11H,2-5H2,1H3,(H,20,21)(H,22,23)