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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NCC2=CC=CC=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NCC2=CC=CC=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C26H27NO4/c1-2-29-25-19-21(14-16-26(28)27-20-22-9-5-3-6-10-22)13-15-24(25)31-18-17-30-23-11-7-4-8-12-23/h3-16,19H,2,17-18,20H2,1H3,(H,27,28)/b16-14+