(E)-3-[3-chloranyl-5-methoxy-4-(2-methylpropoxy)phenyl]-N-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-[3-chloranyl-5-methoxy-4-(2-methylpropoxy)phenyl]-N-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-isobutoxy-5-methoxy-phenyl)-N-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-3-[3-chloro-5-methoxy-4-(2-methylpropoxy)phenyl]-N-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-[3-chloro-5-methoxy-4-(2-methylpropoxy)phenyl]-N-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-isobutoxy-5-methoxy-phenyl)-N-p-phenetyl-acrylamide Formula: C22H26ClNO4 MolecularWeight: 403.89914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C=CC2=CC(=C(C(=C2)Cl)OCC(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClNO4/c1-5-27-18-9-7-17(8-10-18)24-21(25)11-6-16-12-19(23)22(20(13-16)26-4)28-14-15(2)3/h6-13,15H,5,14H2,1-4H3,(H,24,25)/b11-6+