N-(3-ethanoylphenyl)-3-prop-2-enoxy-benzamide

Systemtic Name: N-(3-ethanoylphenyl)-3-prop-2-enoxy-benzamide Openeye Name: N-(3-acetylphenyl)-3-allyloxy-benzamide CAS Name: N-(3-acetylphenyl)-3-prop-2-enoxybenzamide IUPAC Name: N-(3-acetylphenyl)-3-prop-2-enoxybenzamide Traditional Name: N-(3-acetylphenyl)-3-allyloxy-benzamide Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)OCC=C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)OCC=C

InChI

InChI=1S/C18H17NO3/c1-3-10-22-17-9-5-7-15(12-17)18(21)19-16-8-4-6-14(11-16)13(2)20/h3-9,11-12H,1,10H2,2H3,(H,19,21)