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

Systemtic Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-(1-methoxypropan-2-yl)prop-2-enamide Openeye Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-(2-methoxy-1-methyl-ethyl)prop-2-enamide CAS Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-N-(1-methoxypropan-2-yl)-2-propenamide IUPAC Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-N-(1-methoxypropan-2-yl)prop-2-enamide Traditional Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-(2-methoxy-1-methyl-ethyl)acrylamide Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NC(C)COC)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NC(C)COC)OC

InChI

InChI=1S/C16H23NO4/c1-5-21-15-10-13(6-8-14(15)20-4)7-9-16(18)17-12(2)11-19-3/h6-10,12H,5,11H2,1-4H3,(H,17,18)/b9-7+