(E)-N-[2-(2-chloranylphenoxy)ethyl]-3-(2-methoxyphenyl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-[2-(2-chloranylphenoxy)ethyl]-3-(2-methoxyphenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-[2-(2-chlorophenoxy)ethyl]-3-(2-methoxyphenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-[2-(2-chlorophenoxy)ethyl]-3-(2-methoxyphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-[2-(2-chlorophenoxy)ethyl]-3-(2-methoxyphenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-[2-(2-chlorophenoxy)ethyl]-3-(2-methoxyphenyl)-N-methyl-acrylamide Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1Cl)C(=O)C=CC2=CC=CC=C2OC

Isomeric SMILES

CN(CCOC1=CC=CC=C1Cl)C(=O)/C=C/C2=CC=CC=C2OC

InChI

InChI=1S/C19H20ClNO3/c1-21(13-14-24-18-10-6-4-8-16(18)20)19(22)12-11-15-7-3-5-9-17(15)23-2/h3-12H,13-14H2,1-2H3/b12-11+