1-[(4-dimethylaminophenyl)methyl]-6-oxidanyl-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide

Systemtic Name: 1-[(4-dimethylaminophenyl)methyl]-6-oxidanyl-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[(4-dimethylaminophenyl)methyl]-6-hydroxy-N-(4-isopropylphenyl)tetralin-1-carboxamide CAS Name: 1-[(4-dimethylaminophenyl)methyl]-6-hydroxy-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[(4-dimethylaminophenyl)methyl]-6-hydroxy-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-[4-(dimethylamino)benzyl]-6-hydroxy-N-p-cumenyl-tetralin-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(CCCC3=C2C=CC(=C3)O)CC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C2(CCCC3=C2C=CC(=C3)O)CC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C29H34N2O2/c1-20(2)22-9-11-24(12-10-22)30-28(33)29(19-21-7-13-25(14-8-21)31(3)4)17-5-6-23-18-26(32)15-16-27(23)29/h7-16,18,20,32H,5-6,17,19H2,1-4H3,(H,30,33)