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

Systemtic Name: (E)-N-(3-acetamidophenyl)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(3-acetamidophenyl)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(3-acetamidophenyl)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-acetamidophenyl)-3-(3-chloro-5-methoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-acetamidophenyl)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)acrylamide Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O4/c1-4-10-28-21-18(22)11-15(12-19(21)27-3)8-9-20(26)24-17-7-5-6-16(13-17)23-14(2)25/h5-9,11-13H,4,10H2,1-3H3,(H,23,25)(H,24,26)/b9-8+