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

Systemtic Name: (E)-N-(5-acetamido-2-methoxy-phenyl)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(5-acetamido-2-methoxy-phenyl)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(5-acetamido-2-methoxyphenyl)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(5-acetamido-2-methoxyphenyl)-3-(3-chloro-5-methoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(5-acetamido-2-methoxy-phenyl)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)acrylamide Formula: C22H25ClN2O5 MolecularWeight: 432.8973

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=CC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NC2=C(C=CC(=C2)NC(=O)C)OC)OC

InChI

InChI=1S/C22H25ClN2O5/c1-5-10-30-22-17(23)11-15(12-20(22)29-4)6-9-21(27)25-18-13-16(24-14(2)26)7-8-19(18)28-3/h6-9,11-13H,5,10H2,1-4H3,(H,24,26)(H,25,27)/b9-6+