(E)-3-(4-acetamidophenyl)-N-[[3-(phenylmethoxymethyl)phenyl]methyl]prop-2-enamide

Systemtic Name: (E)-3-(4-acetamidophenyl)-N-[[3-(phenylmethoxymethyl)phenyl]methyl]prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-N-[[3-(benzyloxymethyl)phenyl]methyl]prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-N-[[3-(phenylmethoxymethyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-N-[[3-(phenylmethoxymethyl)phenyl]methyl]prop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-N-[3-(benzoxymethyl)benzyl]acrylamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)NCC2=CC(=CC=C2)COCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)NCC2=CC(=CC=C2)COCC3=CC=CC=C3

InChI

InChI=1S/C26H26N2O3/c1-20(29)28-25-13-10-21(11-14-25)12-15-26(30)27-17-23-8-5-9-24(16-23)19-31-18-22-6-3-2-4-7-22/h2-16H,17-19H2,1H3,(H,27,30)(H,28,29)/b15-12+