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

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

Systemtic Name:N-[(4-chlorophenyl)methyl]-7-methoxy-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide
Openeye Name:N-[(4-chlorophenyl)methyl]-N-(4-isopropylphenyl)-7-methoxy-tetralin-1-carboxamide
CAS Name:N-[(4-chlorophenyl)methyl]-7-methoxy-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide
IUPAC Name:N-[(4-chlorophenyl)methyl]-7-methoxy-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide
Traditional Name:N-(4-chlorobenzyl)-7-methoxy-N-p-cumenyl-tetralin-1-carboxamide
Formula: C28H30ClNO2
MolecularWeight: 447.9963
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C28H30ClNO2/c1-19(2)21-9-14-24(15-10-21)30(18-20-7-12-23(29)13-8-20)28(31)26-6-4-5-22-11-16-25(32-3)17-27(22)26/h7-17,19,26H,4-6,18H2,1-3H3


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