3-[2-(4-acetamidophenoxy)ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-(4-acetamidophenoxy)ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-(4-acetamidophenoxy)acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(4-acetamidophenoxy)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(4-acetamidophenoxy)acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(4-acetamidophenoxy)acetyl]amino]-N-methyl-benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C18H19N3O4/c1-12(22)20-14-6-8-16(9-7-14)25-11-17(23)21-15-5-3-4-13(10-15)18(24)19-2/h3-10H,11H2,1-2H3,(H,19,24)(H,20,22)(H,21,23)