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

Systemtic Name: (E)-N-(3-acetamido-2-methyl-phenyl)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]prop-2-enamide Openeye Name: (E)-N-(3-acetamido-2-methyl-phenyl)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]prop-2-enamide CAS Name: (E)-N-(3-acetamido-2-methylphenyl)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-(3-acetamido-2-methylphenyl)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-(3-acetamido-2-methyl-phenyl)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]acrylamide Formula: C28H30N2O5 MolecularWeight: 474.5482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NC2=C(C(=CC=C2)NC(=O)C)C)OCCOC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NC2=C(C(=CC=C2)NC(=O)C)C)OCCOC3=CC=CC=C3

InChI

InChI=1S/C28H30N2O5/c1-4-33-27-19-22(13-15-26(27)35-18-17-34-23-9-6-5-7-10-23)14-16-28(32)30-25-12-8-11-24(20(25)2)29-21(3)31/h5-16,19H,4,17-18H2,1-3H3,(H,29,31)(H,30,32)/b16-14+