3-(4-azanylphenoxy)propanamide

Systemtic Name: 3-(4-azanylphenoxy)propanamide Openeye Name: 3-(4-aminophenoxy)propanamide CAS Name: 3-(4-aminophenoxy)propanamide IUPAC Name: 3-(4-aminophenoxy)propanamide Traditional Name: 3-(4-aminophenoxy)propionamide Formula: C9H12N2O2 MolecularWeight: 180.20378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)OCCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1N)OCCC(=O)N

InChI

InChI=1S/C9H12N2O2/c10-7-1-3-8(4-2-7)13-6-5-9(11)12/h1-4H,5-6,10H2,(H2,11,12)