(Z)-2-acetamido-N-[3-(2-methylprop-2-enoxy)phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-[3-(2-methylprop-2-enoxy)phenyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-acetamido-N-[3-(2-methylallyloxy)phenyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-2-acetamido-N-[3-(2-methylprop-2-enoxy)phenyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-2-acetamido-N-[3-(2-methylprop-2-enoxy)phenyl]-3-phenylprop-2-enamide Traditional Name: (Z)-2-acetamido-N-[3-(2-methylallyloxy)phenyl]-3-phenyl-acrylamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC(=C1)NC(=O)C(=CC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC(=C)COC1=CC=CC(=C1)NC(=O)/C(=C/C2=CC=CC=C2)/NC(=O)C

InChI

InChI=1S/C21H22N2O3/c1-15(2)14-26-19-11-7-10-18(13-19)23-21(25)20(22-16(3)24)12-17-8-5-4-6-9-17/h4-13H,1,14H2,2-3H3,(H,22,24)(H,23,25)/b20-12-