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

Systemtic Name: N-(4-ethanoylphenyl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: N-(4-acetylphenyl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: N-(4-acetylphenyl)-3-(4-ethoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: N-(4-acetylphenyl)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: N-(4-acetylphenyl)-3-(4-ethoxy-3-methoxy-phenyl)acrylamide Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO4/c1-4-25-18-11-5-15(13-19(18)24-3)6-12-20(23)21-17-9-7-16(8-10-17)14(2)22/h5-13H,4H2,1-3H3,(H,21,23)