(E)-N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-3-(5-methylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-3-(5-methylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[(1S)-1-(benzofuran-2-yl)ethyl]-3-(5-methyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[(1S)-1-(2-benzofuranyl)ethyl]-3-(5-methyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-3-(5-methylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[(1S)-1-(benzofuran-2-yl)ethyl]-3-(5-methyl-2-furyl)acrylamide Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)NC(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)N[C@@H](C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C18H17NO3/c1-12-7-8-15(21-12)9-10-18(20)19-13(2)17-11-14-5-3-4-6-16(14)22-17/h3-11,13H,1-2H3,(H,19,20)/b10-9+/t13-/m0/s1