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

Systemtic Name: 3-[3-ethoxy-4-(2-methylpropoxy)phenyl]-N-(4-methyl-2-oxidanyl-phenyl)prop-2-enamide Openeye Name: 3-(3-ethoxy-4-isobutoxy-phenyl)-N-(2-hydroxy-4-methyl-phenyl)prop-2-enamide CAS Name: 3-[3-ethoxy-4-(2-methylpropoxy)phenyl]-N-(2-hydroxy-4-methylphenyl)-2-propenamide IUPAC Name: 3-[3-ethoxy-4-(2-methylpropoxy)phenyl]-N-(2-hydroxy-4-methylphenyl)prop-2-enamide Traditional Name: 3-(3-ethoxy-4-isobutoxy-phenyl)-N-(2-hydroxy-4-methyl-phenyl)acrylamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO4/c1-5-26-21-13-17(7-10-20(21)27-14-15(2)3)8-11-22(25)23-18-9-6-16(4)12-19(18)24/h6-13,15,24H,5,14H2,1-4H3,(H,23,25)