(E)-N-(3-acetamido-4-methoxy-phenyl)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-acetamido-4-methoxy-phenyl)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(3-acetamido-4-methoxy-phenyl)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(3-acetamido-4-methoxyphenyl)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-acetamido-4-methoxyphenyl)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-acetamido-4-methoxy-phenyl)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)acrylamide Formula: C21H23ClN2O5 MolecularWeight: 418.87072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)NC2=CC(=C(C=C2)OC)NC(=O)C)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)NC2=CC(=C(C=C2)OC)NC(=O)C)Cl)OC

InChI

InChI=1S/C21H23ClN2O5/c1-5-29-19-11-14(10-16(22)21(19)28-4)6-9-20(26)24-15-7-8-18(27-3)17(12-15)23-13(2)25/h6-12H,5H2,1-4H3,(H,23,25)(H,24,26)/b9-6+