2-(2-methoxyphenyl)-N-pentan-2-yl-ethanamide

Systemtic Name: 2-(2-methoxyphenyl)-N-pentan-2-yl-ethanamide Openeye Name: 2-(2-methoxyphenyl)-N-(1-methylbutyl)acetamide CAS Name: 2-(2-methoxyphenyl)-N-pentan-2-ylacetamide IUPAC Name: 2-(2-methoxyphenyl)-N-pentan-2-ylacetamide Traditional Name: 2-(2-methoxyphenyl)-N-(1-methylbutyl)acetamide Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CC1=CC=CC=C1OC

Isomeric SMILES

CCCC(C)NC(=O)CC1=CC=CC=C1OC

InChI

InChI=1S/C14H21NO2/c1-4-7-11(2)15-14(16)10-12-8-5-6-9-13(12)17-3/h5-6,8-9,11H,4,7,10H2,1-3H3,(H,15,16)