2-[2-(2-acetamidophenoxy)ethanoylamino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-(2-acetamidophenoxy)ethanoylamino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-(2-acetamidophenoxy)acetyl]amino]-N-isopropyl-acetamide CAS Name: 2-[[2-(2-acetamidophenoxy)-1-oxoethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-(2-acetamidophenoxy)acetyl]amino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-(2-acetamidophenoxy)acetyl]amino]-N-isopropyl-acetamide Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CNC(=O)COC1=CC=CC=C1NC(=O)C

Isomeric SMILES

CC(C)NC(=O)CNC(=O)COC1=CC=CC=C1NC(=O)C

InChI

InChI=1S/C15H21N3O4/c1-10(2)17-14(20)8-16-15(21)9-22-13-7-5-4-6-12(13)18-11(3)19/h4-7,10H,8-9H2,1-3H3,(H,16,21)(H,17,20)(H,18,19)