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

Systemtic Name: N-(3-azanyl-5-methyl-phenyl)ethanamide Openeye Name: N-(3-amino-5-methyl-phenyl)acetamide CAS Name: N-(3-amino-5-methylphenyl)acetamide IUPAC Name: N-(3-amino-5-methylphenyl)acetamide Traditional Name: N-(3-amino-5-methyl-phenyl)acetamide Formula: C9H12N2O MolecularWeight: 164.20438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C)N

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)C)N

InChI

InChI=1S/C9H12N2O/c1-6-3-8(10)5-9(4-6)11-7(2)12/h3-5H,10H2,1-2H3,(H,11,12)