methyl 4-methyl-3-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]benzoate

Systemtic Name: methyl 4-methyl-3-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]benzoate Openeye Name: methyl 4-methyl-3-[(1,1,4,4-tetramethyltetralin-6-yl)amino]benzoate CAS Name: 4-methyl-3-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]benzoic acid methyl ester IUPAC Name: methyl 4-methyl-3-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]benzoate Traditional Name: 4-methyl-3-[(1,1,4,4-tetramethyltetralin-6-yl)amino]benzoic acid methyl ester Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC2=CC3=C(C=C2)C(CCC3(C)C)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC2=CC3=C(C=C2)C(CCC3(C)C)(C)C

InChI

InChI=1S/C23H29NO2/c1-15-7-8-16(21(25)26-6)13-20(15)24-17-9-10-18-19(14-17)23(4,5)12-11-22(18,2)3/h7-10,13-14,24H,11-12H2,1-6H3