N-tert-butyl-2-(4-propanoylphenoxy)propanamide

Systemtic Name: N-tert-butyl-2-(4-propanoylphenoxy)propanamide Openeye Name: N-tert-butyl-2-(4-propanoylphenoxy)propanamide CAS Name: N-tert-butyl-2-[4-(1-oxopropyl)phenoxy]propanamide IUPAC Name: N-tert-butyl-2-(4-propanoylphenoxy)propanamide Traditional Name: N-tert-butyl-2-(4-propionylphenoxy)propionamide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO3/c1-6-14(18)12-7-9-13(10-8-12)20-11(2)15(19)17-16(3,4)5/h7-11H,6H2,1-5H3,(H,17,19)