(E)-2-acetamido-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoic acid

Systemtic Name: (E)-2-acetamido-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoic acid Openeye Name: (E)-2-acetamido-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoic acid CAS Name: (E)-2-acetamido-3-(3-ethoxy-4-propoxyphenyl)-2-propenoic acid IUPAC Name: (E)-2-acetamido-3-(3-ethoxy-4-propoxyphenyl)prop-2-enoic acid Traditional Name: (E)-2-acetamido-3-(3-ethoxy-4-propoxy-phenyl)acrylic acid Formula: C16H21NO5 MolecularWeight: 307.34164

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=C(C(=O)O)NC(=O)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C(\C(=O)O)/NC(=O)C)OCC

InChI

InChI=1S/C16H21NO5/c1-4-8-22-14-7-6-12(10-15(14)21-5-2)9-13(16(19)20)17-11(3)18/h6-7,9-10H,4-5,8H2,1-3H3,(H,17,18)(H,19,20)/b13-9+