(E)-2-acetamido-3-(3-chloranyl-5-ethoxy-4-propan-2-yloxy-phenyl)prop-2-enoate

Systemtic Name: (E)-2-acetamido-3-(3-chloranyl-5-ethoxy-4-propan-2-yloxy-phenyl)prop-2-enoate Openeye Name: (E)-2-acetamido-3-(3-chloro-5-ethoxy-4-isopropoxy-phenyl)prop-2-enoate CAS Name: (E)-2-acetamido-3-(3-chloro-5-ethoxy-4-propan-2-yloxyphenyl)-2-propenoate IUPAC Name: (E)-2-acetamido-3-(3-chloro-5-ethoxy-4-propan-2-yloxyphenyl)prop-2-enoate Traditional Name: (E)-2-acetamido-3-(3-chloro-5-ethoxy-4-isopropoxy-phenyl)acrylate Formula: C16H19ClNO5- MolecularWeight: 340.77876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C(=O)[O-])NC(=O)C)Cl)OC(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C(\C(=O)[O-])/NC(=O)C)Cl)OC(C)C

InChI

InChI=1S/C16H20ClNO5/c1-5-22-14-8-11(6-12(17)15(14)23-9(2)3)7-13(16(20)21)18-10(4)19/h6-9H,5H2,1-4H3,(H,18,19)(H,20,21)/p-1/b13-7+