(E)-N-(1-methoxypropan-2-yl)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(1-methoxypropan-2-yl)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(2-methoxy-1-methyl-ethyl)prop-2-enamide CAS Name: (E)-N-(1-methoxypropan-2-yl)-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1-methoxypropan-2-yl)-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(2-methoxy-1-methyl-ethyl)acrylamide Formula: C17H23NO4 MolecularWeight: 305.36882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C=CC1=CC(=C(C=C1)OCC=C)OC

Isomeric SMILES

CC(COC)NC(=O)/C=C/C1=CC(=C(C=C1)OCC=C)OC

InChI

InChI=1S/C17H23NO4/c1-5-10-22-15-8-6-14(11-16(15)21-4)7-9-17(19)18-13(2)12-20-3/h5-9,11,13H,1,10,12H2,2-4H3,(H,18,19)/b9-7+