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

Systemtic Name: N-[5-(4-azanylphenoxy)pentyl]methanamide Openeye Name: N-[5-(4-aminophenoxy)pentyl]formamide CAS Name: N-[5-(4-aminophenoxy)pentyl]formamide IUPAC Name: N-[5-(4-aminophenoxy)pentyl]formamide Traditional Name: N-[5-(4-aminophenoxy)pentyl]formamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)OCCCCCNC=O

Isomeric SMILES

C1=CC(=CC=C1N)OCCCCCNC=O

InChI

InChI=1S/C12H18N2O2/c13-11-4-6-12(7-5-11)16-9-3-1-2-8-14-10-15/h4-7,10H,1-3,8-9,13H2,(H,14,15)