N-(4-ethanoylphenyl)-3-(3-methoxyphenyl)prop-2-enamide

Systemtic Name: N-(4-ethanoylphenyl)-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: N-(4-acetylphenyl)-3-(3-methoxyphenyl)prop-2-enamide CAS Name: N-(4-acetylphenyl)-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: N-(4-acetylphenyl)-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: N-(4-acetylphenyl)-3-(3-methoxyphenyl)acrylamide Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO3/c1-13(20)15-7-9-16(10-8-15)19-18(21)11-6-14-4-3-5-17(12-14)22-2/h3-12H,1-2H3,(H,19,21)