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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1OC)N

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1OC)N

InChI

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