(E)-3-(1,3-benzoxazol-2-yl)-N-[4-(furan-2-yl)butan-2-yl]prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[4-(furan-2-yl)butan-2-yl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[3-(2-furyl)-1-methyl-propyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[4-(2-furanyl)butan-2-yl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[4-(furan-2-yl)butan-2-yl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[3-(2-furyl)-1-methyl-propyl]acrylamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC(=O)C=CC2=NC3=CC=CC=C3O2

Isomeric SMILES

CC(CCC1=CC=CO1)NC(=O)/C=C/C2=NC3=CC=CC=C3O2

InChI

InChI=1S/C18H18N2O3/c1-13(8-9-14-5-4-12-22-14)19-17(21)10-11-18-20-15-6-2-3-7-16(15)23-18/h2-7,10-13H,8-9H2,1H3,(H,19,21)/b11-10+