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

Systemtic Name: (E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-(2-methylphenyl)prop-2-enamide Openeye Name: (E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-(o-tolyl)prop-2-enamide CAS Name: (E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-(2-methylphenyl)-2-propenamide IUPAC Name: (E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-(2-methylphenyl)prop-2-enamide Traditional Name: (E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-(o-tolyl)acrylamide Formula: C26H27NO4 MolecularWeight: 417.49688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NC2=CC=CC=C2C)OCCOC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NC2=CC=CC=C2C)OCCOC3=CC=CC=C3

InChI

InChI=1S/C26H27NO4/c1-3-29-25-19-21(14-16-26(28)27-23-12-8-7-9-20(23)2)13-15-24(25)31-18-17-30-22-10-5-4-6-11-22/h4-16,19H,3,17-18H2,1-2H3,(H,27,28)/b16-14+