3-[2-(3-ethanoylphenoxy)ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-(3-ethanoylphenoxy)ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-(3-acetylphenoxy)acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(3-acetylphenoxy)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(3-acetylphenoxy)acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(3-acetylphenoxy)acetyl]amino]-N-methyl-benzamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C18H18N2O4/c1-12(21)13-5-4-8-16(10-13)24-11-17(22)20-15-7-3-6-14(9-15)18(23)19-2/h3-10H,11H2,1-2H3,(H,19,23)(H,20,22)