ethyl 2-(2,2-dimethylpropanoylamino)-5,6-bis(4-methylphenyl)-1,3-dihydroindene-2-carboxylate

Systemtic Name: ethyl 2-(2,2-dimethylpropanoylamino)-5,6-bis(4-methylphenyl)-1,3-dihydroindene-2-carboxylate Openeye Name: ethyl 2-(2,2-dimethylpropanoylamino)-5,6-bis(p-tolyl)indane-2-carboxylate CAS Name: 2-[(2,2-dimethyl-1-oxopropyl)amino]-5,6-bis(4-methylphenyl)-1,3-dihydroindene-2-carboxylic acid ethyl ester IUPAC Name: ethyl 2-(2,2-dimethylpropanoylamino)-5,6-bis(4-methylphenyl)-1,3-dihydroindene-2-carboxylate Traditional Name: 2-(pivaloylamino)-5,6-bis(p-tolyl)indane-2-carboxylic acid ethyl ester Formula: C31H35NO3 MolecularWeight: 469.6145

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC2=C(C1)C=C(C(=C2)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C)NC(=O)C(C)(C)C

Isomeric SMILES

CCOC(=O)C1(CC2=C(C1)C=C(C(=C2)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C)NC(=O)C(C)(C)C

InChI

InChI=1S/C31H35NO3/c1-7-35-29(34)31(32-28(33)30(4,5)6)18-24-16-26(22-12-8-20(2)9-13-22)27(17-25(24)19-31)23-14-10-21(3)11-15-23/h8-17H,7,18-19H2,1-6H3,(H,32,33)