2-(4-methoxyphenoxy)-N-(3-methylbutan-2-yl)propanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(3-methylbutan-2-yl)propanamide Openeye Name: N-(1,2-dimethylpropyl)-2-(4-methoxyphenoxy)propanamide CAS Name: 2-(4-methoxyphenoxy)-N-(3-methylbutan-2-yl)propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(3-methylbutan-2-yl)propanamide Traditional Name: N-(1,2-dimethylpropyl)-2-(4-methoxyphenoxy)propionamide Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO3/c1-10(2)11(3)16-15(17)12(4)19-14-8-6-13(18-5)7-9-14/h6-12H,1-5H3,(H,16,17)