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

Systemtic Name: (E)-N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[[4-(4-methoxyphenyl)tetrahydropyran-4-yl]methyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[4-(4-methoxyphenyl)-4-oxanyl]methyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[[4-(4-methoxyphenyl)tetrahydropyran-4-yl]methyl]-3-phenyl-acrylamide Formula: C22H25NO3 MolecularWeight: 351.4388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCOCC2)CNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCOCC2)CNC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H25NO3/c1-25-20-10-8-19(9-11-20)22(13-15-26-16-14-22)17-23-21(24)12-7-18-5-3-2-4-6-18/h2-12H,13-17H2,1H3,(H,23,24)/b12-7+