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

Systemtic Name: 1-[(4-dimethylaminophenyl)methyl]-N-(4-methoxyphenyl)-5-oxidanyl-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[(4-dimethylaminophenyl)methyl]-5-hydroxy-N-(4-methoxyphenyl)tetralin-1-carboxamide CAS Name: 1-[(4-dimethylaminophenyl)methyl]-5-hydroxy-N-(4-methoxyphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[(4-dimethylaminophenyl)methyl]-5-hydroxy-N-(4-methoxyphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-[4-(dimethylamino)benzyl]-5-hydroxy-N-(4-methoxyphenyl)tetralin-1-carboxamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CC2(CCCC3=C2C=CC=C3O)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CC2(CCCC3=C2C=CC=C3O)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H30N2O3/c1-29(2)21-13-9-19(10-14-21)18-27(17-5-6-23-24(27)7-4-8-25(23)30)26(31)28-20-11-15-22(32-3)16-12-20/h4,7-16,30H,5-6,17-18H2,1-3H3,(H,28,31)