N,N-bis[(4-methoxyphenyl)methyl]-2-(2-oxidanyl-3,4-dihydro-1H-naphthalen-2-yl)ethanamide

Systemtic Name: N,N-bis[(4-methoxyphenyl)methyl]-2-(2-oxidanyl-3,4-dihydro-1H-naphthalen-2-yl)ethanamide Openeye Name: 2-(2-hydroxytetralin-2-yl)-N,N-bis[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(2-hydroxy-3,4-dihydro-1H-naphthalen-2-yl)-N,N-bis[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-hydroxy-3,4-dihydro-1H-naphthalen-2-yl)-N,N-bis[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(2-hydroxytetralin-2-yl)-N,N-bis(p-anisyl)acetamide Formula: C28H31NO4 MolecularWeight: 445.55004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)C(=O)CC3(CCC4=CC=CC=C4C3)O

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)C(=O)CC3(CCC4=CC=CC=C4C3)O

InChI

InChI=1S/C28H31NO4/c1-32-25-11-7-21(8-12-25)19-29(20-22-9-13-26(33-2)14-10-22)27(30)18-28(31)16-15-23-5-3-4-6-24(23)17-28/h3-14,31H,15-20H2,1-2H3