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

Systemtic Name: methyl 4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbamoyl]benzoate Openeye Name: methyl 4-[(1,1,4,4-tetramethyltetralin-6-yl)carbamoyl]benzoate CAS Name: 4-[oxo-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbamoyl]benzoate Traditional Name: 4-[(1,1,4,4-tetramethyltetralin-6-yl)carbamoyl]benzoic acid methyl ester Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO3/c1-22(2)12-13-23(3,4)19-14-17(10-11-18(19)22)24-20(25)15-6-8-16(9-7-15)21(26)27-5/h6-11,14H,12-13H2,1-5H3,(H,24,25)