N-(2-methylbutan-2-yl)-2-(4-propanoylphenoxy)propanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-(4-propanoylphenoxy)propanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(4-propanoylphenoxy)propanamide CAS Name: N-(2-methylbutan-2-yl)-2-[4-(1-oxopropyl)phenoxy]propanamide IUPAC Name: N-(2-methylbutan-2-yl)-2-(4-propanoylphenoxy)propanamide Traditional Name: N-tert-amyl-2-(4-propionylphenoxy)propionamide Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OC(C)C(=O)NC(C)(C)CC

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OC(C)C(=O)NC(C)(C)CC

InChI

InChI=1S/C17H25NO3/c1-6-15(19)13-8-10-14(11-9-13)21-12(3)16(20)18-17(4,5)7-2/h8-12H,6-7H2,1-5H3,(H,18,20)