N-(2-methyl-4-oxidanylidene-oxolan-3-yl)-2-(naphthalen-1-ylmethoxy)-3-phenyl-propanamide

Systemtic Name: N-(2-methyl-4-oxidanylidene-oxolan-3-yl)-2-(naphthalen-1-ylmethoxy)-3-phenyl-propanamide Openeye Name: N-(2-methyl-4-oxo-tetrahydrofuran-3-yl)-2-(1-naphthylmethoxy)-3-phenyl-propanamide CAS Name: N-(2-methyl-4-oxo-3-oxolanyl)-2-(1-naphthalenylmethoxy)-3-phenylpropanamide IUPAC Name: N-(2-methyl-4-oxooxolan-3-yl)-2-(naphthalen-1-ylmethoxy)-3-phenylpropanamide Traditional Name: N-(4-keto-2-methyl-tetrahydrofuran-3-yl)-2-(1-naphthylmethoxy)-3-phenyl-propionamide Formula: C25H25NO4 MolecularWeight: 403.4703

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)CO1)NC(=O)C(CC2=CC=CC=C2)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1C(C(=O)CO1)NC(=O)C(CC2=CC=CC=C2)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H25NO4/c1-17-24(22(27)16-29-17)26-25(28)23(14-18-8-3-2-4-9-18)30-15-20-12-7-11-19-10-5-6-13-21(19)20/h2-13,17,23-24H,14-16H2,1H3,(H,26,28)