(E)-N-(3-acetamidophenyl)-3-[3-ethoxy-4-(2-methylpropoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(3-acetamidophenyl)-3-[3-ethoxy-4-(2-methylpropoxy)phenyl]prop-2-enamide Openeye Name: (E)-N-(3-acetamidophenyl)-3-(3-ethoxy-4-isobutoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(3-acetamidophenyl)-3-[3-ethoxy-4-(2-methylpropoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-(3-acetamidophenyl)-3-[3-ethoxy-4-(2-methylpropoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-(3-acetamidophenyl)-3-(3-ethoxy-4-isobutoxy-phenyl)acrylamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NC2=CC(=CC=C2)NC(=O)C)OCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4/c1-5-28-22-13-18(9-11-21(22)29-15-16(2)3)10-12-23(27)25-20-8-6-7-19(14-20)24-17(4)26/h6-14,16H,5,15H2,1-4H3,(H,24,26)(H,25,27)/b12-10+