(E)-3-phenyl-N-[(4-phenyloxan-4-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-[(4-phenyloxan-4-yl)methyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[(4-phenyltetrahydropyran-4-yl)methyl]prop-2-enamide CAS Name: (E)-3-phenyl-N-[(4-phenyl-4-oxanyl)methyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-[(4-phenyloxan-4-yl)methyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[(4-phenyltetrahydropyran-4-yl)methyl]acrylamide Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(CNC(=O)C=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1COCCC1(CNC(=O)/C=C/C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H23NO2/c23-20(12-11-18-7-3-1-4-8-18)22-17-21(13-15-24-16-14-21)19-9-5-2-6-10-19/h1-12H,13-17H2,(H,22,23)/b12-11+