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

Systemtic Name: (E)-N-(3-ethanoylphenyl)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enamide Openeye Name: (E)-N-(3-acetylphenyl)-3-(4-isobutoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(3-acetylphenyl)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-(3-acetylphenyl)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-(3-acetylphenyl)-3-(4-isobutoxy-3-methoxy-phenyl)acrylamide Formula: C22H25NO4 MolecularWeight: 367.4382

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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)C(=O)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO4/c1-15(2)14-27-20-10-8-17(12-21(20)26-4)9-11-22(25)23-19-7-5-6-18(13-19)16(3)24/h5-13,15H,14H2,1-4H3,(H,23,25)/b11-9+