3-[2-(2-acetamido-5-ethanoyl-phenoxy)ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-(2-acetamido-5-ethanoyl-phenoxy)ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-(2-acetamido-5-acetyl-phenoxy)acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(2-acetamido-5-acetylphenoxy)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(2-acetamido-5-acetylphenoxy)acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(2-acetamido-5-acetyl-phenoxy)acetyl]amino]-N-methyl-benzamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O5/c1-12(24)14-7-8-17(22-13(2)25)18(10-14)28-11-19(26)23-16-6-4-5-15(9-16)20(27)21-3/h4-10H,11H2,1-3H3,(H,21,27)(H,22,25)(H,23,26)