N-(3-azanyl-5-methoxy-phenyl)ethanamide

Systemtic Name: N-(3-azanyl-5-methoxy-phenyl)ethanamide Openeye Name: N-(3-amino-5-methoxy-phenyl)acetamide CAS Name: N-(3-amino-5-methoxyphenyl)acetamide IUPAC Name: N-(3-amino-5-methoxyphenyl)acetamide Traditional Name: N-(3-amino-5-methoxy-phenyl)acetamide Formula: C9H12N2O2 MolecularWeight: 180.20378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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