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

Systemtic Name: N-tert-butyl-2-(4-methoxyphenoxy)propanamide Openeye Name: N-tert-butyl-2-(4-methoxyphenoxy)propanamide CAS Name: N-tert-butyl-2-(4-methoxyphenoxy)propanamide IUPAC Name: N-tert-butyl-2-(4-methoxyphenoxy)propanamide Traditional Name: N-tert-butyl-2-(4-methoxyphenoxy)propionamide Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)(C)C)OC1=CC=C(C=C1)OC

Isomeric SMILES

CC(C(=O)NC(C)(C)C)OC1=CC=C(C=C1)OC

InChI

InChI=1S/C14H21NO3/c1-10(13(16)15-14(2,3)4)18-12-8-6-11(17-5)7-9-12/h6-10H,1-5H3,(H,15,16)