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

Systemtic Name: 1-[(4-dimethylaminophenyl)methyl]-4-methoxy-N-(4-propan-2-ylphenyl)-2,3-dihydroindene-1-carboxamide Openeye Name: 1-[(4-dimethylaminophenyl)methyl]-N-(4-isopropylphenyl)-4-methoxy-indane-1-carboxamide CAS Name: 1-[(4-dimethylaminophenyl)methyl]-4-methoxy-N-(4-propan-2-ylphenyl)-2,3-dihydroindene-1-carboxamide IUPAC Name: 1-[(4-dimethylaminophenyl)methyl]-4-methoxy-N-(4-propan-2-ylphenyl)-2,3-dihydroindene-1-carboxamide Traditional Name: 1-[4-(dimethylamino)benzyl]-4-methoxy-N-p-cumenyl-indane-1-carboxamide Formula: C29H34N2O2 MolecularWeight: 442.59246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C2(CCC3=C2C=CC=C3OC)CC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C2(CCC3=C2C=CC=C3OC)CC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C29H34N2O2/c1-20(2)22-11-13-23(14-12-22)30-28(32)29(19-21-9-15-24(16-10-21)31(3)4)18-17-25-26(29)7-6-8-27(25)33-5/h6-16,20H,17-19H2,1-5H3,(H,30,32)