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

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

Systemtic Name:N-[(4-ethoxyphenyl)methyl]-7-methoxy-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide
Openeye Name:N-[(4-ethoxyphenyl)methyl]-N-(4-isopropylphenyl)-7-methoxy-tetralin-1-carboxamide
CAS Name:N-[(4-ethoxyphenyl)methyl]-7-methoxy-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide
IUPAC Name:N-[(4-ethoxyphenyl)methyl]-7-methoxy-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide
Traditional Name:N-(4-ethoxybenzyl)-7-methoxy-N-p-cumenyl-tetralin-1-carboxamide
Formula: C30H35NO3
MolecularWeight: 457.6038
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C30H35NO3/c1-5-34-26-16-9-22(10-17-26)20-31(25-14-11-23(12-15-25)21(2)3)30(32)28-8-6-7-24-13-18-27(33-4)19-29(24)28/h9-19,21,28H,5-8,20H2,1-4H3


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