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

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(3-chloro-5-methoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-(3-chloro-5-methoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-benzyl-3-(3-chloro-5-methoxy-4-propoxy-phenyl)acrylamide Formula: C20H22ClNO3 MolecularWeight: 359.84658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=CC(=O)NCC2=CC=CC=C2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NCC2=CC=CC=C2)OC

InChI

InChI=1S/C20H22ClNO3/c1-3-11-25-20-17(21)12-16(13-18(20)24-2)9-10-19(23)22-14-15-7-5-4-6-8-15/h4-10,12-13H,3,11,14H2,1-2H3,(H,22,23)/b10-9+