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

Systemtic Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-(4-methyl-2-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(2-hydroxy-4-methyl-phenyl)-3-(4-isobutoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(2-hydroxy-4-methylphenyl)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-(2-hydroxy-4-methylphenyl)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-(2-hydroxy-4-methyl-phenyl)-3-(4-isobutoxy-3-methoxy-phenyl)acrylamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)OCC(C)C)OC)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)/C=C/C2=CC(=C(C=C2)OCC(C)C)OC)O

InChI

InChI=1S/C21H25NO4/c1-14(2)13-26-19-9-6-16(12-20(19)25-4)7-10-21(24)22-17-8-5-15(3)11-18(17)23/h5-12,14,23H,13H2,1-4H3,(H,22,24)/b10-7+