1-[(4-dimethylaminophenyl)methyl]-5-oxidanyl-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide

Systemtic Name: 1-[(4-dimethylaminophenyl)methyl]-5-oxidanyl-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[(4-dimethylaminophenyl)methyl]-5-hydroxy-N-(4-isopropylphenyl)tetralin-1-carboxamide CAS Name: 1-[(4-dimethylaminophenyl)methyl]-5-hydroxy-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[(4-dimethylaminophenyl)methyl]-5-hydroxy-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-[4-(dimethylamino)benzyl]-5-hydroxy-N-p-cumenyl-tetralin-1-carboxamide Formula: C29H34N2O2 MolecularWeight: 442.59246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C2(CCCC3=C2C=CC=C3O)CC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C2(CCCC3=C2C=CC=C3O)CC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C29H34N2O2/c1-20(2)22-12-14-23(15-13-22)30-28(33)29(19-21-10-16-24(17-11-21)31(3)4)18-6-7-25-26(29)8-5-9-27(25)32/h5,8-17,20,32H,6-7,18-19H2,1-4H3,(H,30,33)