(E)-N-decyl-3-[4-[(3-morpholin-4-ylcarbonylphenyl)methoxy]phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-N-decyl-3-[4-[(3-morpholin-4-ylcarbonylphenyl)methoxy]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-N-decyl-N-hydroxy-3-[4-[[3-(morpholine-4-carbonyl)phenyl]methoxy]phenyl]prop-2-enamide CAS Name: (E)-N-decyl-N-hydroxy-3-[4-[[3-[4-morpholinyl(oxo)methyl]phenyl]methoxy]phenyl]-2-propenamide IUPAC Name: (E)-N-decyl-N-hydroxy-3-[4-[[3-(morpholine-4-carbonyl)phenyl]methoxy]phenyl]prop-2-enamide Traditional Name: (E)-N-decyl-N-hydroxy-3-[4-[3-(morpholine-4-carbonyl)benzyl]oxyphenyl]acrylamide Formula: C31H42N2O5 MolecularWeight: 522.67558

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCN(C(=O)C=CC1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)N3CCOCC3)O

Isomeric SMILES

CCCCCCCCCCN(C(=O)/C=C/C1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)N3CCOCC3)O

InChI

InChI=1S/C31H42N2O5/c1-2-3-4-5-6-7-8-9-19-33(36)30(34)18-15-26-13-16-29(17-14-26)38-25-27-11-10-12-28(24-27)31(35)32-20-22-37-23-21-32/h10-18,24,36H,2-9,19-23,25H2,1H3/b18-15+