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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=CC(=O)NC(C)COC)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C/C(=O)NC(C)COC)OC

InChI

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