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

Systemtic Name: 3-[2-(2-methanoylphenoxy)ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-(2-formylphenoxy)acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(2-formylphenoxy)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(2-formylphenoxy)acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(2-formylphenoxy)acetyl]amino]-N-methyl-benzamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2C=O

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2C=O

InChI

InChI=1S/C17H16N2O4/c1-18-17(22)12-6-4-7-14(9-12)19-16(21)11-23-15-8-3-2-5-13(15)10-20/h2-10H,11H2,1H3,(H,18,22)(H,19,21)