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

Systemtic Name: (E)-N-(3-acetamidophenyl)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enamide Openeye Name: (E)-N-(3-acetamidophenyl)-3-(4-isobutoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(3-acetamidophenyl)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-(3-acetamidophenyl)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-(3-acetamidophenyl)-3-(4-isobutoxy-3-methoxy-phenyl)acrylamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)NC(=O)C)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC(=CC=C2)NC(=O)C)OC

InChI

InChI=1S/C22H26N2O4/c1-15(2)14-28-20-10-8-17(12-21(20)27-4)9-11-22(26)24-19-7-5-6-18(13-19)23-16(3)25/h5-13,15H,14H2,1-4H3,(H,23,25)(H,24,26)/b11-9+