N-(4-azanyl-3-methoxy-phenyl)ethanamide

Systemtic Name: N-(4-azanyl-3-methoxy-phenyl)ethanamide Openeye Name: N-(4-amino-3-methoxy-phenyl)acetamide CAS Name: N-(4-amino-3-methoxyphenyl)acetamide IUPAC Name: N-(4-amino-3-methoxyphenyl)acetamide Traditional Name: N-(4-amino-3-methoxy-phenyl)acetamide Formula: C9H12N2O2 MolecularWeight: 180.20378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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