N-[(4-dimethylaminophenyl)methyl]-N-(4-ethoxyphenyl)-7-methoxy-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-N-(4-ethoxyphenyl)-7-methoxy-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-N-(4-ethoxyphenyl)-7-methoxy-tetralin-1-carboxamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-N-(4-ethoxyphenyl)-7-methoxy-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-N-(4-ethoxyphenyl)-7-methoxy-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-[4-(dimethylamino)benzyl]-7-methoxy-N-p-phenetyl-tetralin-1-carboxamide Formula: C29H34N2O3 MolecularWeight: 458.59186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC2=CC=C(C=C2)N(C)C)C(=O)C3CCCC4=C3C=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC2=CC=C(C=C2)N(C)C)C(=O)C3CCCC4=C3C=C(C=C4)OC

InChI

InChI=1S/C29H34N2O3/c1-5-34-25-17-14-24(15-18-25)31(20-21-9-12-23(13-10-21)30(2)3)29(32)27-8-6-7-22-11-16-26(33-4)19-28(22)27/h9-19,27H,5-8,20H2,1-4H3