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

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

Systemtic Name:N-[(2,3-dimethoxyphenyl)methyl]-7-methoxy-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide
Openeye Name:N-[(2,3-dimethoxyphenyl)methyl]-N-(4-isopropylphenyl)-7-methoxy-tetralin-1-carboxamide
CAS Name:N-[(2,3-dimethoxyphenyl)methyl]-7-methoxy-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide
IUPAC Name:N-[(2,3-dimethoxyphenyl)methyl]-7-methoxy-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide
Traditional Name:7-methoxy-N-o-veratryl-N-p-cumenyl-tetralin-1-carboxamide
Formula: C30H35NO4
MolecularWeight: 473.6032
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C30H35NO4/c1-20(2)21-12-15-24(16-13-21)31(19-23-9-7-11-28(34-4)29(23)35-5)30(32)26-10-6-8-22-14-17-25(33-3)18-27(22)26/h7,9,11-18,20,26H,6,8,10,19H2,1-5H3


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