4-[2-(2-methanoylphenoxy)ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-(2-methanoylphenoxy)ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-(2-formylphenoxy)acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-(2-formylphenoxy)-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(2-formylphenoxy)acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-(2-formylphenoxy)acetyl]amino]-N,N-dimethyl-benzamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C=O

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C=O

InChI

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