N-[(4-dimethylaminophenyl)methyl]-7-oxidanyl-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-7-oxidanyl-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-7-hydroxy-N-(4-isopropylphenyl)tetralin-1-carboxamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-7-hydroxy-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-7-hydroxy-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-[4-(dimethylamino)benzyl]-7-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=C(C=C4)O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(CC2=CC=C(C=C2)N(C)C)C(=O)C3CCCC4=C3C=C(C=C4)O

InChI

InChI=1S/C29H34N2O2/c1-20(2)22-10-15-25(16-11-22)31(19-21-8-13-24(14-9-21)30(3)4)29(33)27-7-5-6-23-12-17-26(32)18-28(23)27/h8-18,20,27,32H,5-7,19H2,1-4H3