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2-(4-dimethylaminophenyl)-7-ethoxy-1-methyl-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide

2-(4-dimethylaminophenyl)-7-ethoxy-1-methyl-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide

Systemtic Name:2-(4-dimethylaminophenyl)-7-ethoxy-1-methyl-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide
Openeye Name:2-(4-dimethylaminophenyl)-7-ethoxy-N-(4-isopropylphenyl)-1-methyl-tetralin-1-carboxamide
CAS Name:2-(4-dimethylaminophenyl)-7-ethoxy-1-methyl-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide
IUPAC Name:2-(4-dimethylaminophenyl)-7-ethoxy-1-methyl-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide
Traditional Name:2-(4-dimethylaminophenyl)-7-ethoxy-1-methyl-N-p-cumenyl-tetralin-1-carboxamide
Formula: C31H38N2O2
MolecularWeight: 470.64562
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(CCC(C2(C)C(=O)NC3=CC=C(C=C3)C(C)C)C4=CC=C(C=C4)N(C)C)C=C1


Isomeric SMILES

CCOC1=CC2=C(CCC(C2(C)C(=O)NC3=CC=C(C=C3)C(C)C)C4=CC=C(C=C4)N(C)C)C=C1


InChI

InChI=1S/C31H38N2O2/c1-7-35-27-18-12-24-13-19-28(23-10-16-26(17-11-23)33(5)6)31(4,29(24)20-27)30(34)32-25-14-8-22(9-15-25)21(2)3/h8-12,14-18,20-21,28H,7,13,19H2,1-6H3,(H,32,34)


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