N-cyclopropyl-2-[2-(4-ethanoylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[2-(4-ethanoylphenoxy)ethanoylamino]benzamide Openeye Name: 2-[[2-(4-acetylphenoxy)acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 2-[[2-(4-acetylphenoxy)-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 2-[[2-(4-acetylphenoxy)acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 2-[[2-(4-acetylphenoxy)acetyl]amino]-N-cyclopropyl-benzamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

InChI=1S/C20H20N2O4/c1-13(23)14-6-10-16(11-7-14)26-12-19(24)22-18-5-3-2-4-17(18)20(25)21-15-8-9-15/h2-7,10-11,15H,8-9,12H2,1H3,(H,21,25)(H,22,24)