N-(5-azanylpentyl)-3-(4-hydroxyphenyl)propanamide

Systemtic Name: N-(5-azanylpentyl)-3-(4-hydroxyphenyl)propanamide Openeye Name: N-(5-aminopentyl)-3-(4-hydroxyphenyl)propanamide CAS Name: N-(5-aminopentyl)-3-(4-hydroxyphenyl)propanamide IUPAC Name: N-(5-aminopentyl)-3-(4-hydroxyphenyl)propanamide Traditional Name: N-(5-aminopentyl)-3-(4-hydroxyphenyl)propionamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC(=O)NCCCCCN)O

Isomeric SMILES

C1=CC(=CC=C1CCC(=O)NCCCCCN)O

InChI

InChI=1S/C14H22N2O2/c15-10-2-1-3-11-16-14(18)9-6-12-4-7-13(17)8-5-12/h4-5,7-8,17H,1-3,6,9-11,15H2,(H,16,18)