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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC=C2NNC(=O)C3=CC=CC=C3C(=O)OC)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC=C2NNC(=O)C3=CC=CC=C3C(=O)OC)(C)C)C

InChI

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