N-(5-bromanyl-2-propan-2-yloxy-phenyl)-N-[(4-dimethylaminophenyl)methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-(5-bromanyl-2-propan-2-yloxy-phenyl)-N-[(4-dimethylaminophenyl)methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-(5-bromo-2-isopropoxy-phenyl)-N-[(4-dimethylaminophenyl)methyl]tetralin-1-carboxamide CAS Name: N-(5-bromo-2-propan-2-yloxyphenyl)-N-[(4-dimethylaminophenyl)methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-(5-bromo-2-propan-2-yloxyphenyl)-N-[(4-dimethylaminophenyl)methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-(5-bromo-2-isopropoxy-phenyl)-N-[4-(dimethylamino)benzyl]tetralin-1-carboxamide Formula: C29H33BrN2O2 MolecularWeight: 521.48852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)Br)N(CC2=CC=C(C=C2)N(C)C)C(=O)C3CCCC4=CC=CC=C34

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)Br)N(CC2=CC=C(C=C2)N(C)C)C(=O)C3CCCC4=CC=CC=C34

InChI

InChI=1S/C29H33BrN2O2/c1-20(2)34-28-17-14-23(30)18-27(28)32(19-21-12-15-24(16-13-21)31(3)4)29(33)26-11-7-9-22-8-5-6-10-25(22)26/h5-6,8,10,12-18,20,26H,7,9,11,19H2,1-4H3