(E)-N-(2-acetamidoethyl)-3-[4-(3-methylbut-2-enoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(2-acetamidoethyl)-3-[4-(3-methylbut-2-enoxy)phenyl]prop-2-enamide Openeye Name: (E)-N-(2-acetamidoethyl)-3-[4-(3-methylbut-2-enoxy)phenyl]prop-2-enamide CAS Name: (E)-N-(2-acetamidoethyl)-3-[4-(3-methylbut-2-enoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-(2-acetamidoethyl)-3-[4-(3-methylbut-2-enoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-(2-acetamidoethyl)-3-[4-(3-methylbut-2-enoxy)phenyl]acrylamide Formula: C18H24N2O3 MolecularWeight: 316.39476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC=C(C=C1)C=CC(=O)NCCNC(=O)C)C

Isomeric SMILES

CC(=CCOC1=CC=C(C=C1)/C=C/C(=O)NCCNC(=O)C)C

InChI

InChI=1S/C18H24N2O3/c1-14(2)10-13-23-17-7-4-16(5-8-17)6-9-18(22)20-12-11-19-15(3)21/h4-10H,11-13H2,1-3H3,(H,19,21)(H,20,22)/b9-6+