(E)-N-cyclopropyl-N-(furan-2-ylmethyl)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-N-cyclopropyl-N-(furan-2-ylmethyl)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enamide Openeye Name: (E)-N-cyclopropyl-N-(2-furylmethyl)-3-(4-isobutoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-cyclopropyl-N-(2-furanylmethyl)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-cyclopropyl-N-(furan-2-ylmethyl)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-cyclopropyl-N-(2-furfuryl)-3-(4-isobutoxy-3-methoxy-phenyl)acrylamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=CC(=O)N(CC2=CC=CO2)C3CC3)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=C/C(=O)N(CC2=CC=CO2)C3CC3)OC

InChI

InChI=1S/C22H27NO4/c1-16(2)15-27-20-10-6-17(13-21(20)25-3)7-11-22(24)23(18-8-9-18)14-19-5-4-12-26-19/h4-7,10-13,16,18H,8-9,14-15H2,1-3H3/b11-7+