3-(2-azanyl-4-methoxy-phenoxy)propanamide

Systemtic Name: 3-(2-azanyl-4-methoxy-phenoxy)propanamide Openeye Name: 3-(2-amino-4-methoxy-phenoxy)propanamide CAS Name: 3-(2-amino-4-methoxyphenoxy)propanamide IUPAC Name: 3-(2-amino-4-methoxyphenoxy)propanamide Traditional Name: 3-(2-amino-4-methoxy-phenoxy)propionamide Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCCC(=O)N)N

Isomeric SMILES

COC1=CC(=C(C=C1)OCCC(=O)N)N

InChI

InChI=1S/C10H14N2O3/c1-14-7-2-3-9(8(11)6-7)15-5-4-10(12)13/h2-3,6H,4-5,11H2,1H3,(H2,12,13)