4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbamoylamino]benzoic acid

Systemtic Name: 4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbamoylamino]benzoic acid Openeye Name: 4-[(1,1,4,4-tetramethyltetralin-6-yl)carbamoylamino]benzoic acid CAS Name: 4-[[oxo-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]methyl]amino]benzoic acid IUPAC Name: 4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbamoylamino]benzoic acid Traditional Name: 4-[(1,1,4,4-tetramethyltetralin-6-yl)carbamoylamino]benzoic acid Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)NC(=O)NC3=CC=C(C=C3)C(=O)O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)NC(=O)NC3=CC=C(C=C3)C(=O)O)(C)C)C

InChI

InChI=1S/C22H26N2O3/c1-21(2)11-12-22(3,4)18-13-16(9-10-17(18)21)24-20(27)23-15-7-5-14(6-8-15)19(25)26/h5-10,13H,11-12H2,1-4H3,(H,25,26)(H2,23,24,27)