aminocarbonyl 3-methyl-2-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)amino]benzoate

Systemtic Name: aminocarbonyl 3-methyl-2-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)amino]benzoate Openeye Name: carbamoyl 3-methyl-2-[(1,1,4,4-tetramethyltetralin-5-yl)amino]benzoate CAS Name: 3-methyl-2-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)amino]benzoic acid carbamoyl ester IUPAC Name: carbamoyl 3-methyl-2-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)amino]benzoate Traditional Name: 3-methyl-2-[(1,1,4,4-tetramethyltetralin-5-yl)amino]benzoic acid carbamoyl ester Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1NC2=CC=CC3=C2C(CCC3(C)C)(C)C)C(=O)OC(=O)N

Isomeric SMILES

CC1=CC=CC(=C1NC2=CC=CC3=C2C(CCC3(C)C)(C)C)C(=O)OC(=O)N

InChI

InChI=1S/C23H28N2O3/c1-14-8-6-9-15(20(26)28-21(24)27)19(14)25-17-11-7-10-16-18(17)23(4,5)13-12-22(16,2)3/h6-11,25H,12-13H2,1-5H3,(H2,24,27)