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

Systemtic Name: (E)-N-[[4-(2-methoxyethoxy)phenyl]methyl]-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[[4-(2-methoxyethoxy)phenyl]methyl]-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[[4-(2-methoxyethoxy)phenyl]methyl]-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[[4-(2-methoxyethoxy)phenyl]methyl]-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(2-methoxyethoxy)benzyl]-3-(2-methoxyphenyl)acrylamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)CNC(=O)C=CC2=CC=CC=C2OC

Isomeric SMILES

COCCOC1=CC=C(C=C1)CNC(=O)/C=C/C2=CC=CC=C2OC

InChI

InChI=1S/C20H23NO4/c1-23-13-14-25-18-10-7-16(8-11-18)15-21-20(22)12-9-17-5-3-4-6-19(17)24-2/h3-12H,13-15H2,1-2H3,(H,21,22)/b12-9+