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N-[(6-ethylpyridin-3-yl)methyl]-7-methoxy-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide

N-[(6-ethylpyridin-3-yl)methyl]-7-methoxy-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name:N-[(6-ethylpyridin-3-yl)methyl]-7-methoxy-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide
Openeye Name:N-[(6-ethyl-3-pyridyl)methyl]-N-(4-isopropylphenyl)-7-methoxy-tetralin-1-carboxamide
CAS Name:N-[(6-ethyl-3-pyridinyl)methyl]-7-methoxy-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide
IUPAC Name:N-[(6-ethylpyridin-3-yl)methyl]-7-methoxy-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide
Traditional Name:N-[(6-ethyl-3-pyridyl)methyl]-7-methoxy-N-p-cumenyl-tetralin-1-carboxamide
Formula: C29H34N2O2
MolecularWeight: 442.59246
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=C(C=C1)CN(C2=CC=C(C=C2)C(C)C)C(=O)C3CCCC4=C3C=C(C=C4)OC


Isomeric SMILES

CCC1=NC=C(C=C1)CN(C2=CC=C(C=C2)C(C)C)C(=O)C3CCCC4=C3C=C(C=C4)OC


InChI

InChI=1S/C29H34N2O2/c1-5-24-13-9-21(18-30-24)19-31(25-14-10-22(11-15-25)20(2)3)29(32)27-8-6-7-23-12-16-26(33-4)17-28(23)27/h9-18,20,27H,5-8,19H2,1-4H3


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