(E)-2-acetamido-3-[3-ethoxy-4-(2-methylprop-2-enoxy)phenyl]prop-2-enoic acid

Systemtic Name: (E)-2-acetamido-3-[3-ethoxy-4-(2-methylprop-2-enoxy)phenyl]prop-2-enoic acid Openeye Name: (E)-2-acetamido-3-[3-ethoxy-4-(2-methylallyloxy)phenyl]prop-2-enoic acid CAS Name: (E)-2-acetamido-3-[3-ethoxy-4-(2-methylprop-2-enoxy)phenyl]-2-propenoic acid IUPAC Name: (E)-2-acetamido-3-[3-ethoxy-4-(2-methylprop-2-enoxy)phenyl]prop-2-enoic acid Traditional Name: (E)-2-acetamido-3-[3-ethoxy-4-(2-methylallyloxy)phenyl]acrylic acid Formula: C17H21NO5 MolecularWeight: 319.35234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C(=O)O)NC(=O)C)OCC(=C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C(=O)O)/NC(=O)C)OCC(=C)C

InChI

InChI=1S/C17H21NO5/c1-5-22-16-9-13(6-7-15(16)23-10-11(2)3)8-14(17(20)21)18-12(4)19/h6-9H,2,5,10H2,1,3-4H3,(H,18,19)(H,20,21)/b14-8+