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

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-N-phenethyl-prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-N-phenethyl-prop-2-enamide CAS Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-N-phenethyl-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-N-phenethylprop-2-enamide Traditional Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-N-phenethyl-acrylamide Formula: C21H24ClNO3 MolecularWeight: 373.87316

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=CC(=O)NCCC2=CC=CC=C2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NCCC2=CC=CC=C2)OC

InChI

InChI=1S/C21H24ClNO3/c1-3-13-26-21-18(22)14-17(15-19(21)25-2)9-10-20(24)23-12-11-16-7-5-4-6-8-16/h4-10,14-15H,3,11-13H2,1-2H3,(H,23,24)/b10-9+