(E)-N-[(1R)-1-(furan-2-yl)ethyl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[(1R)-1-(furan-2-yl)ethyl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide Openeye Name: (E)-N-[(1R)-1-(2-furyl)ethyl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide CAS Name: (E)-N-[(1R)-1-(2-furanyl)ethyl]-3-(2-methoxy-5-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[(1R)-1-(furan-2-yl)ethyl]-3-(2-methoxy-5-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[(1R)-1-(2-furyl)ethyl]-3-(2-methoxy-5-methyl-phenyl)acrylamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)NC(C)C2=CC=CO2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)N[C@H](C)C2=CC=CO2

InChI

InChI=1S/C17H19NO3/c1-12-6-8-16(20-3)14(11-12)7-9-17(19)18-13(2)15-5-4-10-21-15/h4-11,13H,1-3H3,(H,18,19)/b9-7+/t13-/m1/s1