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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-N-(4-methoxyphenyl)-5-oxidanyl-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-5-hydroxy-N-(4-methoxyphenyl)tetralin-1-carboxamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-5-hydroxy-N-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-5-hydroxy-N-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-[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)CN(C2=CC=C(C=C2)OC)C(=O)C3CCCC4=C3C=CC=C4O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C2=CC=C(C=C2)OC)C(=O)C3CCCC4=C3C=CC=C4O

InChI

InChI=1S/C27H30N2O3/c1-28(2)20-12-10-19(11-13-20)18-29(21-14-16-22(32-3)17-15-21)27(31)25-8-4-7-24-23(25)6-5-9-26(24)30/h5-6,9-17,25,30H,4,7-8,18H2,1-3H3