N-[6-(3-phenylpropoxy)hexyl]ethanamide

Systemtic Name: N-[6-(3-phenylpropoxy)hexyl]ethanamide Openeye Name: N-[6-(3-phenylpropoxy)hexyl]acetamide CAS Name: N-[6-(3-phenylpropoxy)hexyl]acetamide IUPAC Name: N-[6-(3-phenylpropoxy)hexyl]acetamide Traditional Name: N-[6-(3-phenylpropoxy)hexyl]acetamide Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCCCCOCCCC1=CC=CC=C1

Isomeric SMILES

CC(=O)NCCCCCCOCCCC1=CC=CC=C1

InChI

InChI=1S/C17H27NO2/c1-16(19)18-13-7-2-3-8-14-20-15-9-12-17-10-5-4-6-11-17/h4-6,10-11H,2-3,7-9,12-15H2,1H3,(H,18,19)