(E)-N-(5-tert-butyl-2-methoxy-phenyl)-3-(5-methylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(5-tert-butyl-2-methoxy-phenyl)-3-(5-methylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-(5-tert-butyl-2-methoxy-phenyl)-3-(5-methyl-2-furyl)prop-2-enamide CAS Name: (E)-N-(5-tert-butyl-2-methoxyphenyl)-3-(5-methyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-(5-tert-butyl-2-methoxyphenyl)-3-(5-methylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-(5-tert-butyl-2-methoxy-phenyl)-3-(5-methyl-2-furyl)acrylamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC

InChI

InChI=1S/C19H23NO3/c1-13-6-8-15(23-13)9-11-18(21)20-16-12-14(19(2,3)4)7-10-17(16)22-5/h6-12H,1-5H3,(H,20,21)/b11-9+