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

Systemtic Name: (E)-N-(1-methoxypropan-2-yl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(2-methoxy-1-methyl-ethyl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(1-methoxypropan-2-yl)-3-(3-methoxy-4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1-methoxypropan-2-yl)-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-methoxy-1-methyl-ethyl)-3-(3-methoxy-4-propoxy-phenyl)acrylamide Formula: C17H25NO4 MolecularWeight: 307.3847

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC(C)COC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NC(C)COC)OC

InChI

InChI=1S/C17H25NO4/c1-5-10-22-15-8-6-14(11-16(15)21-4)7-9-17(19)18-13(2)12-20-3/h6-9,11,13H,5,10,12H2,1-4H3,(H,18,19)/b9-7+