3-(1-oxidanylcyclopent-2-en-1-yl)-N,N-bis(phenylmethyl)propanamide

Systemtic Name: 3-(1-oxidanylcyclopent-2-en-1-yl)-N,N-bis(phenylmethyl)propanamide Openeye Name: N,N-dibenzyl-3-(1-hydroxycyclopent-2-en-1-yl)propanamide CAS Name: 3-(1-hydroxy-1-cyclopent-2-enyl)-N,N-bis(phenylmethyl)propanamide IUPAC Name: N,N-dibenzyl-3-(1-hydroxycyclopent-2-en-1-yl)propanamide Traditional Name: N,N-dibenzyl-3-(1-hydroxycyclopent-2-en-1-yl)propionamide Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)(CCC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)O

Isomeric SMILES

C1CC(C=C1)(CCC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)O

InChI

InChI=1S/C22H25NO2/c24-21(13-16-22(25)14-7-8-15-22)23(17-19-9-3-1-4-10-19)18-20-11-5-2-6-12-20/h1-7,9-12,14,25H,8,13,15-18H2