N-(2-acetamido-3-pentoxy-phenyl)ethanamide

Systemtic Name: N-(2-acetamido-3-pentoxy-phenyl)ethanamide Openeye Name: N-(2-acetamido-3-pentoxy-phenyl)acetamide CAS Name: N-(2-acetamido-3-pentoxyphenyl)acetamide IUPAC Name: N-(2-acetamido-3-pentoxyphenyl)acetamide Traditional Name: N-(2-acetamido-3-amoxy-phenyl)acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1NC(=O)C)NC(=O)C

Isomeric SMILES

CCCCCOC1=CC=CC(=C1NC(=O)C)NC(=O)C

InChI

InChI=1S/C15H22N2O3/c1-4-5-6-10-20-14-9-7-8-13(16-11(2)18)15(14)17-12(3)19/h7-9H,4-6,10H2,1-3H3,(H,16,18)(H,17,19)