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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(CC2=CC=C(C=C2)N(C)C)C(=O)C3CCC4=C3C=CC=C4O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(CC2=CC=C(C=C2)N(C)C)C(=O)C3CCC4=C3C=CC=C4O

InChI

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