N-(2-azanyl-3-methoxy-phenyl)ethanamide

Systemtic Name: N-(2-azanyl-3-methoxy-phenyl)ethanamide Openeye Name: N-(2-amino-3-methoxy-phenyl)acetamide CAS Name: N-(2-amino-3-methoxyphenyl)acetamide IUPAC Name: N-(2-amino-3-methoxyphenyl)acetamide Traditional Name: N-(2-amino-3-methoxy-phenyl)acetamide Formula: C9H12N2O2 MolecularWeight: 180.20378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=CC=C1)OC)N

Isomeric SMILES

CC(=O)NC1=C(C(=CC=C1)OC)N

InChI

InChI=1S/C9H12N2O2/c1-6(12)11-7-4-3-5-8(13-2)9(7)10/h3-5H,10H2,1-2H3,(H,11,12)