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

Systemtic Name: (E)-N-(3-acetamidophenyl)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(3-acetamidophenyl)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(3-acetamidophenyl)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-acetamidophenyl)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-acetamidophenyl)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)acrylamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O4/c1-4-27-18-11-14(10-17(21)20(18)26-3)8-9-19(25)23-16-7-5-6-15(12-16)22-13(2)24/h5-12H,4H2,1-3H3,(H,22,24)(H,23,25)/b9-8+