methyl 2-methyl-4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbonylamino]benzoate

Systemtic Name: methyl 2-methyl-4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbonylamino]benzoate Openeye Name: methyl 2-methyl-4-[(1,1,4,4-tetramethyltetralin-6-carbonyl)amino]benzoate CAS Name: 2-methyl-4-[[oxo-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-methyl-4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbonyl)amino]benzoate Traditional Name: 2-methyl-4-[(1,1,4,4-tetramethyltetralin-6-carbonyl)amino]benzoic acid methyl ester Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C)C(=O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C)C(=O)OC

InChI

InChI=1S/C24H29NO3/c1-15-13-17(8-9-18(15)22(27)28-6)25-21(26)16-7-10-19-20(14-16)24(4,5)12-11-23(19,2)3/h7-10,13-14H,11-12H2,1-6H3,(H,25,26)