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

Systemtic Name: (E)-2-acetamido-3-(4-methoxy-3-propoxy-phenyl)prop-2-enoic acid Openeye Name: (E)-2-acetamido-3-(4-methoxy-3-propoxy-phenyl)prop-2-enoic acid CAS Name: (E)-2-acetamido-3-(4-methoxy-3-propoxyphenyl)-2-propenoic acid IUPAC Name: (E)-2-acetamido-3-(4-methoxy-3-propoxyphenyl)prop-2-enoic acid Traditional Name: (E)-2-acetamido-3-(4-methoxy-3-propoxy-phenyl)acrylic acid Formula: C15H19NO5 MolecularWeight: 293.31506

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C=C(C(=O)O)NC(=O)C)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)/C=C(\C(=O)O)/NC(=O)C)OC

InChI

InChI=1S/C15H19NO5/c1-4-7-21-14-9-11(5-6-13(14)20-3)8-12(15(18)19)16-10(2)17/h5-6,8-9H,4,7H2,1-3H3,(H,16,17)(H,18,19)/b12-8+