(4-aminocarbonylphenyl) 5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carboxylate

Systemtic Name: (4-aminocarbonylphenyl) 5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carboxylate Openeye Name: (4-carbamoylphenyl) 1,1,4,4-tetramethyltetralin-6-carboxylate CAS Name: 5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carboxylic acid (4-carbamoylphenyl) ester IUPAC Name: (4-carbamoylphenyl) 5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carboxylate Traditional Name: 1,1,4,4-tetramethyltetralin-6-carboxylic acid (4-carbamoylphenyl) ester Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C(=O)OC3=CC=C(C=C3)C(=O)N)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C(=O)OC3=CC=C(C=C3)C(=O)N)(C)C)C

InChI

InChI=1S/C22H25NO3/c1-21(2)11-12-22(3,4)18-13-15(7-10-17(18)21)20(25)26-16-8-5-14(6-9-16)19(23)24/h5-10,13H,11-12H2,1-4H3,(H2,23,24)