N-[5-(4-azanylphenoxy)pentyl]-N-ethanoyl-ethanamide

Systemtic Name: N-[5-(4-azanylphenoxy)pentyl]-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-[5-(4-aminophenoxy)pentyl]acetamide CAS Name: N-acetyl-N-[5-(4-aminophenoxy)pentyl]acetamide IUPAC Name: N-acetyl-N-[5-(4-aminophenoxy)pentyl]acetamide Traditional Name: N-acetyl-N-[5-(4-aminophenoxy)pentyl]acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-12(18)17(13(2)19)10-4-3-5-11-20-15-8-6-14(16)7-9-15/h6-9H,3-5,10-11,16H2,1-2H3