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

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

Systemtic Name:N-(3-azanyl-4-methyl-phenyl)ethanamide
Openeye Name:N-(3-amino-4-methyl-phenyl)acetamide
CAS Name:N-(3-amino-4-methylphenyl)acetamide
IUPAC Name:N-(3-amino-4-methylphenyl)acetamide
Traditional Name:N-(3-amino-4-methyl-phenyl)acetamide
Formula: C9H12N2O
MolecularWeight: 164.20438
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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