(E)-3-(4-methoxyphenyl)-N-[4-(2-phenoxyethoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[4-(2-phenoxyethoxy)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[4-(2-phenoxyethoxy)phenyl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[4-(2-phenoxyethoxy)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[4-(2-phenoxyethoxy)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-[4-(2-phenoxyethoxy)phenyl]acrylamide Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C24H23NO4/c1-27-21-12-7-19(8-13-21)9-16-24(26)25-20-10-14-23(15-11-20)29-18-17-28-22-5-3-2-4-6-22/h2-16H,17-18H2,1H3,(H,25,26)/b16-9+