N-[[2-(2-imidazol-1-yl-1-phenyl-ethoxy)-5-oxidanylidene-7,8-dihydro-6H-naphthalen-1-yl]methyl]-N-(4-methylphenyl)ethanamide

Systemtic Name: N-[[2-(2-imidazol-1-yl-1-phenyl-ethoxy)-5-oxidanylidene-7,8-dihydro-6H-naphthalen-1-yl]methyl]-N-(4-methylphenyl)ethanamide Openeye Name: N-[[6-(2-imidazol-1-yl-1-phenyl-ethoxy)-1-oxo-tetralin-5-yl]methyl]-N-(p-tolyl)acetamide CAS Name: N-[[2-[2-(1-imidazolyl)-1-phenylethoxy]-5-oxo-7,8-dihydro-6H-naphthalen-1-yl]methyl]-N-(4-methylphenyl)acetamide IUPAC Name: N-[[2-(2-imidazol-1-yl-1-phenylethoxy)-5-oxo-7,8-dihydro-6H-naphthalen-1-yl]methyl]-N-(4-methylphenyl)acetamide Traditional Name: N-[[6-(2-imidazol-1-yl-1-phenyl-ethoxy)-1-keto-tetralin-5-yl]methyl]-N-(p-tolyl)acetamide Formula: C31H31N3O3 MolecularWeight: 493.59614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=C(C=CC3=C2CCCC3=O)OC(CN4C=CN=C4)C5=CC=CC=C5)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=C(C=CC3=C2CCCC3=O)OC(CN4C=CN=C4)C5=CC=CC=C5)C(=O)C

InChI

InChI=1S/C31H31N3O3/c1-22-11-13-25(14-12-22)34(23(2)35)19-28-26-9-6-10-29(36)27(26)15-16-30(28)37-31(20-33-18-17-32-21-33)24-7-4-3-5-8-24/h3-5,7-8,11-18,21,31H,6,9-10,19-20H2,1-2H3