N-(2-methyl-4-oxidanylidene-oxolan-3-yl)-3-phenyl-2-[(4-phenylphenyl)methoxy]propanamide

Systemtic Name: N-(2-methyl-4-oxidanylidene-oxolan-3-yl)-3-phenyl-2-[(4-phenylphenyl)methoxy]propanamide Openeye Name: N-(2-methyl-4-oxo-tetrahydrofuran-3-yl)-3-phenyl-2-[(4-phenylphenyl)methoxy]propanamide CAS Name: N-(2-methyl-4-oxo-3-oxolanyl)-3-phenyl-2-[(4-phenylphenyl)methoxy]propanamide IUPAC Name: N-(2-methyl-4-oxooxolan-3-yl)-3-phenyl-2-[(4-phenylphenyl)methoxy]propanamide Traditional Name: N-(4-keto-2-methyl-tetrahydrofuran-3-yl)-3-phenyl-2-(4-phenylbenzyl)oxy-propionamide Formula: C27H27NO4 MolecularWeight: 429.50758

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)CO1)NC(=O)C(CC2=CC=CC=C2)OCC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1C(C(=O)CO1)NC(=O)C(CC2=CC=CC=C2)OCC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H27NO4/c1-19-26(24(29)18-31-19)28-27(30)25(16-20-8-4-2-5-9-20)32-17-21-12-14-23(15-13-21)22-10-6-3-7-11-22/h2-15,19,25-26H,16-18H2,1H3,(H,28,30)