2-(5-azanyl-2-methoxy-phenoxy)propanamide

Systemtic Name: 2-(5-azanyl-2-methoxy-phenoxy)propanamide Openeye Name: 2-(5-amino-2-methoxy-phenoxy)propanamide CAS Name: 2-(5-amino-2-methoxyphenoxy)propanamide IUPAC Name: 2-(5-amino-2-methoxyphenoxy)propanamide Traditional Name: 2-(5-amino-2-methoxy-phenoxy)propionamide Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O3/c1-6(10(12)13)15-9-5-7(11)3-4-8(9)14-2/h3-6H,11H2,1-2H3,(H2,12,13)