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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C=CC(=O)NC2=CC(=CC=C2)NC(=O)C)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)/C=C/C(=O)NC2=CC(=CC=C2)NC(=O)C)OC

InChI

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