(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-methyl-N-[(5-methylfuran-2-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-methyl-N-[(5-methylfuran-2-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-isobutoxy-3-methoxy-phenyl)-N-methyl-N-[(5-methyl-2-furyl)methyl]prop-2-enamide CAS Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-methyl-N-[(5-methyl-2-furanyl)methyl]-2-propenamide IUPAC Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-methyl-N-[(5-methylfuran-2-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-isobutoxy-3-methoxy-phenyl)-N-methyl-N-[(5-methyl-2-furyl)methyl]acrylamide Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)C=CC2=CC(=C(C=C2)OCC(C)C)OC

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)/C=C/C2=CC(=C(C=C2)OCC(C)C)OC

InChI

InChI=1S/C21H27NO4/c1-15(2)14-25-19-10-7-17(12-20(19)24-5)8-11-21(23)22(4)13-18-9-6-16(3)26-18/h6-12,15H,13-14H2,1-5H3/b11-8+