2-[2-(3-ethanoylphenoxy)ethanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[2-(3-ethanoylphenoxy)ethanoylamino]-N-prop-2-enyl-benzamide Openeye Name: 2-[[2-(3-acetylphenoxy)acetyl]amino]-N-allyl-benzamide CAS Name: 2-[[2-(3-acetylphenoxy)-1-oxoethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-(3-acetylphenoxy)acetyl]amino]-N-prop-2-enylbenzamide Traditional Name: 2-[[2-(3-acetylphenoxy)acetyl]amino]-N-allyl-benzamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCC=C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCC=C

InChI

InChI=1S/C20H20N2O4/c1-3-11-21-20(25)17-9-4-5-10-18(17)22-19(24)13-26-16-8-6-7-15(12-16)14(2)23/h3-10,12H,1,11,13H2,2H3,(H,21,25)(H,22,24)