2-acetamido-N-[2-(3-methylphenoxy)ethyl]pentanamide

Systemtic Name: 2-acetamido-N-[2-(3-methylphenoxy)ethyl]pentanamide Openeye Name: 2-acetamido-N-[2-(3-methylphenoxy)ethyl]pentanamide CAS Name: 2-acetamido-N-[2-(3-methylphenoxy)ethyl]pentanamide IUPAC Name: 2-acetamido-N-[2-(3-methylphenoxy)ethyl]pentanamide Traditional Name: 2-acetamido-N-[2-(3-methylphenoxy)ethyl]valeramide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NCCOC1=CC=CC(=C1)C)NC(=O)C

Isomeric SMILES

CCCC(C(=O)NCCOC1=CC=CC(=C1)C)NC(=O)C

InChI

InChI=1S/C16H24N2O3/c1-4-6-15(18-13(3)19)16(20)17-9-10-21-14-8-5-7-12(2)11-14/h5,7-8,11,15H,4,6,9-10H2,1-3H3,(H,17,20)(H,18,19)