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

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

Systemtic Name:N-[(4-cyanophenyl)methyl]-7-methoxy-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide
Openeye Name:N-[(4-cyanophenyl)methyl]-N-(4-isopropylphenyl)-7-methoxy-tetralin-1-carboxamide
CAS Name:N-[(4-cyanophenyl)methyl]-7-methoxy-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide
IUPAC Name:N-[(4-cyanophenyl)methyl]-7-methoxy-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide
Traditional Name:N-(4-cyanobenzyl)-7-methoxy-N-p-cumenyl-tetralin-1-carboxamide
Formula: C29H30N2O2
MolecularWeight: 438.5607
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C29H30N2O2/c1-20(2)23-11-14-25(15-12-23)31(19-22-9-7-21(18-30)8-10-22)29(32)27-6-4-5-24-13-16-26(33-3)17-28(24)27/h7-17,20,27H,4-6,19H2,1-3H3


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