N,N-bis[(4-methoxyphenyl)methyl]-2-(1-oxidanylcyclopent-2-en-1-yl)ethanamide

Systemtic Name: N,N-bis[(4-methoxyphenyl)methyl]-2-(1-oxidanylcyclopent-2-en-1-yl)ethanamide Openeye Name: 2-(1-hydroxycyclopent-2-en-1-yl)-N,N-bis[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(1-hydroxy-1-cyclopent-2-enyl)-N,N-bis[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(1-hydroxycyclopent-2-en-1-yl)-N,N-bis[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(1-hydroxycyclopent-2-en-1-yl)-N,N-bis(p-anisyl)acetamide Formula: C23H27NO4 MolecularWeight: 381.46478

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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(CCC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)C(=O)CC3(CCC=C3)O

InChI

InChI=1S/C23H27NO4/c1-27-20-9-5-18(6-10-20)16-24(17-19-7-11-21(28-2)12-8-19)22(25)15-23(26)13-3-4-14-23/h3,5-13,26H,4,14-17H2,1-2H3