1-[(4-bromophenyl)methyl]-7-methoxy-N-(4-octylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide

Systemtic Name: 1-[(4-bromophenyl)methyl]-7-methoxy-N-(4-octylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[(4-bromophenyl)methyl]-7-methoxy-N-(4-octylphenyl)tetralin-1-carboxamide CAS Name: 1-[(4-bromophenyl)methyl]-7-methoxy-N-(4-octylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[(4-bromophenyl)methyl]-7-methoxy-N-(4-octylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-(4-bromobenzyl)-7-methoxy-N-(4-octylphenyl)tetralin-1-carboxamide Formula: C33H40BrNO2 MolecularWeight: 562.5802

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)NC(=O)C2(CCCC3=C2C=C(C=C3)OC)CC4=CC=C(C=C4)Br

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)NC(=O)C2(CCCC3=C2C=C(C=C3)OC)CC4=CC=C(C=C4)Br

InChI

InChI=1S/C33H40BrNO2/c1-3-4-5-6-7-8-10-25-14-19-29(20-15-25)35-32(36)33(24-26-12-17-28(34)18-13-26)22-9-11-27-16-21-30(37-2)23-31(27)33/h12-21,23H,3-11,22,24H2,1-2H3,(H,35,36)