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

Systemtic Name: (E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-phenethyl-prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N-phenethyl-prop-2-enamide CAS Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-phenethyl-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-phenethylprop-2-enamide Traditional Name: (E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N-phenethyl-acrylamide Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=CC(=O)NCCC2=CC=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NCCC2=CC=CC=C2)OC

InChI

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