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

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

Systemtic Name:N-[(4-dimethylaminophenyl)methyl]-5-oxidanyl-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide
Openeye Name:N-[(4-dimethylaminophenyl)methyl]-5-hydroxy-N-(4-isopropylphenyl)tetralin-1-carboxamide
CAS Name:N-[(4-dimethylaminophenyl)methyl]-5-hydroxy-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide
IUPAC Name:N-[(4-dimethylaminophenyl)methyl]-5-hydroxy-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide
Traditional Name:N-[4-(dimethylamino)benzyl]-5-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)N(CC2=CC=C(C=C2)N(C)C)C(=O)C3CCCC4=C3C=CC=C4O


Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(CC2=CC=C(C=C2)N(C)C)C(=O)C3CCCC4=C3C=CC=C4O


InChI

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


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