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5-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-N-methyl-N-(2-phenylpropyl)thiophene-2-carboxamide

5-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-N-methyl-N-(2-phenylpropyl)thiophene-2-carboxamide

Systemtic Name:5-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-N-methyl-N-(2-phenylpropyl)thiophene-2-carboxamide
Openeye Name:5-(7-methoxy-1,1,4,4-tetramethyl-tetralin-6-yl)-N-methyl-N-(2-phenylpropyl)thiophene-2-carboxamide
CAS Name:5-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-N-methyl-N-(2-phenylpropyl)-2-thiophenecarboxamide
IUPAC Name:5-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-N-methyl-N-(2-phenylpropyl)thiophene-2-carboxamide
Traditional Name:5-(7-methoxy-1,1,4,4-tetramethyl-tetralin-6-yl)-N-methyl-N-(2-phenylpropyl)thiophene-2-carboxamide
Formula: C30H37NO2S
MolecularWeight: 475.68528
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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C)C(=O)C1=CC=C(S1)C2=CC3=C(C=C2OC)C(CCC3(C)C)(C)C)C4=CC=CC=C4


Isomeric SMILES

CC(CN(C)C(=O)C1=CC=C(S1)C2=CC3=C(C=C2OC)C(CCC3(C)C)(C)C)C4=CC=CC=C4


InChI

InChI=1S/C30H37NO2S/c1-20(21-11-9-8-10-12-21)19-31(6)28(32)27-14-13-26(34-27)22-17-23-24(18-25(22)33-7)30(4,5)16-15-29(23,2)3/h8-14,17-18,20H,15-16,19H2,1-7H3


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