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

Systemtic Name: 1-[(4-dimethylaminophenyl)methyl]-N-(4-ethoxyphenyl)-7-methoxy-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[(4-dimethylaminophenyl)methyl]-N-(4-ethoxyphenyl)-7-methoxy-tetralin-1-carboxamide CAS Name: 1-[(4-dimethylaminophenyl)methyl]-N-(4-ethoxyphenyl)-7-methoxy-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[(4-dimethylaminophenyl)methyl]-N-(4-ethoxyphenyl)-7-methoxy-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-[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)NC(=O)C2(CCCC3=C2C=C(C=C3)OC)CC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2(CCCC3=C2C=C(C=C3)OC)CC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C29H34N2O3/c1-5-34-25-16-11-23(12-17-25)30-28(32)29(20-21-8-13-24(14-9-21)31(2)3)18-6-7-22-10-15-26(33-4)19-27(22)29/h8-17,19H,5-7,18,20H2,1-4H3,(H,30,32)