2-(2-acetamido-5-ethanoyl-phenoxy)-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-(2-acetamido-5-ethanoyl-phenoxy)-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-(2-acetamido-5-acetyl-phenoxy)-N,N-diisopropyl-acetamide CAS Name: 2-(2-acetamido-5-acetylphenoxy)-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-(2-acetamido-5-acetylphenoxy)-N,N-di(propan-2-yl)acetamide Traditional Name: 2-(2-acetamido-5-acetyl-phenoxy)-N,N-diisopropyl-acetamide Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)COC1=C(C=CC(=C1)C(=O)C)NC(=O)C

Isomeric SMILES

CC(C)N(C(C)C)C(=O)COC1=C(C=CC(=C1)C(=O)C)NC(=O)C

InChI

InChI=1S/C18H26N2O4/c1-11(2)20(12(3)4)18(23)10-24-17-9-15(13(5)21)7-8-16(17)19-14(6)22/h7-9,11-12H,10H2,1-6H3,(H,19,22)