(E)-3-(4-butoxy-3-methoxy-phenyl)-N-(3-ethanoylphenyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)C(=O)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C22H25NO4/c1-4-5-13-27-20-11-9-17(14-21(20)26-3)10-12-22(25)23-19-8-6-7-18(15-19)16(2)24/h6-12,14-15H,4-5,13H2,1-3H3,(H,23,25)/b12-10+