1-[(5-ethylthiophen-2-yl)methyl]-7-methoxy-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide

Systemtic Name: 1-[(5-ethylthiophen-2-yl)methyl]-7-methoxy-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[(5-ethyl-2-thienyl)methyl]-N-(4-isopropylphenyl)-7-methoxy-tetralin-1-carboxamide CAS Name: 1-[(5-ethyl-2-thiophenyl)methyl]-7-methoxy-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[(5-ethylthiophen-2-yl)methyl]-7-methoxy-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-[(5-ethyl-2-thienyl)methyl]-7-methoxy-N-p-cumenyl-tetralin-1-carboxamide Formula: C28H33NO2S MolecularWeight: 447.63212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)CC2(CCCC3=C2C=C(C=C3)OC)C(=O)NC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CCC1=CC=C(S1)CC2(CCCC3=C2C=C(C=C3)OC)C(=O)NC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C28H33NO2S/c1-5-24-14-15-25(32-24)18-28(16-6-7-21-10-13-23(31-4)17-26(21)28)27(30)29-22-11-8-20(9-12-22)19(2)3/h8-15,17,19H,5-7,16,18H2,1-4H3,(H,29,30)