3-(4-hydroxyphenyl)-N-(2-methyl-4-oxidanylidene-oxolan-3-yl)-2-phenylmethoxy-propanamide

Systemtic Name: 3-(4-hydroxyphenyl)-N-(2-methyl-4-oxidanylidene-oxolan-3-yl)-2-phenylmethoxy-propanamide Openeye Name: 2-benzyloxy-3-(4-hydroxyphenyl)-N-(2-methyl-4-oxo-tetrahydrofuran-3-yl)propanamide CAS Name: 3-(4-hydroxyphenyl)-N-(2-methyl-4-oxo-3-oxolanyl)-2-phenylmethoxypropanamide IUPAC Name: 3-(4-hydroxyphenyl)-N-(2-methyl-4-oxooxolan-3-yl)-2-phenylmethoxypropanamide Traditional Name: 2-benzoxy-3-(4-hydroxyphenyl)-N-(4-keto-2-methyl-tetrahydrofuran-3-yl)propionamide Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)CO1)NC(=O)C(CC2=CC=C(C=C2)O)OCC3=CC=CC=C3

Isomeric SMILES

CC1C(C(=O)CO1)NC(=O)C(CC2=CC=C(C=C2)O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H23NO5/c1-14-20(18(24)13-26-14)22-21(25)19(11-15-7-9-17(23)10-8-15)27-12-16-5-3-2-4-6-16/h2-10,14,19-20,23H,11-13H2,1H3,(H,22,25)