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

Systemtic Name: N-ethyl-3-[2-(2-methanoylphenoxy)ethanoylamino]benzamide Openeye Name: N-ethyl-3-[[2-(2-formylphenoxy)acetyl]amino]benzamide CAS Name: N-ethyl-3-[[2-(2-formylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-ethyl-3-[[2-(2-formylphenoxy)acetyl]amino]benzamide Traditional Name: N-ethyl-3-[[2-(2-formylphenoxy)acetyl]amino]benzamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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