N-[5-(4-azanylphenoxy)pentyl]propanamide

Systemtic Name: N-[5-(4-azanylphenoxy)pentyl]propanamide Openeye Name: N-[5-(4-aminophenoxy)pentyl]propanamide CAS Name: N-[5-(4-aminophenoxy)pentyl]propanamide IUPAC Name: N-[5-(4-aminophenoxy)pentyl]propanamide Traditional Name: N-[5-(4-aminophenoxy)pentyl]propionamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCCCCOC1=CC=C(C=C1)N

Isomeric SMILES

CCC(=O)NCCCCCOC1=CC=C(C=C1)N

InChI

InChI=1S/C14H22N2O2/c1-2-14(17)16-10-4-3-5-11-18-13-8-6-12(15)7-9-13/h6-9H,2-5,10-11,15H2,1H3,(H,16,17)