2-methyl-N-(3-pentoxyphenyl)propanamide

Systemtic Name: 2-methyl-N-(3-pentoxyphenyl)propanamide Openeye Name: 2-methyl-N-(3-pentoxyphenyl)propanamide CAS Name: 2-methyl-N-(3-pentoxyphenyl)propanamide IUPAC Name: 2-methyl-N-(3-pentoxyphenyl)propanamide Traditional Name: N-(3-amoxyphenyl)-2-methyl-propionamide Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)NC(=O)C(C)C

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)NC(=O)C(C)C

InChI

InChI=1S/C15H23NO2/c1-4-5-6-10-18-14-9-7-8-13(11-14)16-15(17)12(2)3/h7-9,11-12H,4-6,10H2,1-3H3,(H,16,17)