1-[(4-dimethylaminophenyl)methyl]-4-oxidanyl-N-(4-propan-2-ylphenyl)-2,3-dihydroindene-1-carboxamide

Systemtic Name: 1-[(4-dimethylaminophenyl)methyl]-4-oxidanyl-N-(4-propan-2-ylphenyl)-2,3-dihydroindene-1-carboxamide Openeye Name: 1-[(4-dimethylaminophenyl)methyl]-4-hydroxy-N-(4-isopropylphenyl)indane-1-carboxamide CAS Name: 1-[(4-dimethylaminophenyl)methyl]-4-hydroxy-N-(4-propan-2-ylphenyl)-2,3-dihydroindene-1-carboxamide IUPAC Name: 1-[(4-dimethylaminophenyl)methyl]-4-hydroxy-N-(4-propan-2-ylphenyl)-2,3-dihydroindene-1-carboxamide Traditional Name: 1-[4-(dimethylamino)benzyl]-4-hydroxy-N-p-cumenyl-indane-1-carboxamide Formula: C28H32N2O2 MolecularWeight: 428.56588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C2(CCC3=C2C=CC=C3O)CC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C2(CCC3=C2C=CC=C3O)CC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C28H32N2O2/c1-19(2)21-10-12-22(13-11-21)29-27(32)28(17-16-24-25(28)6-5-7-26(24)31)18-20-8-14-23(15-9-20)30(3)4/h5-15,19,31H,16-18H2,1-4H3,(H,29,32)