2-(4-azanylphenoxy)propanamide

Systemtic Name: 2-(4-azanylphenoxy)propanamide Openeye Name: 2-(4-aminophenoxy)propanamide CAS Name: 2-(4-aminophenoxy)propanamide IUPAC Name: 2-(4-aminophenoxy)propanamide Traditional Name: 2-(4-aminophenoxy)propionamide Formula: C9H12N2O2 MolecularWeight: 180.20378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC1=CC=C(C=C1)N

Isomeric SMILES

CC(C(=O)N)OC1=CC=C(C=C1)N

InChI

InChI=1S/C9H12N2O2/c1-6(9(11)12)13-8-4-2-7(10)3-5-8/h2-6H,10H2,1H3,(H2,11,12)