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

Systemtic Name: N-(4-azanyl-3-methyl-phenyl)-N-methyl-ethanamide Openeye Name: N-(4-amino-3-methyl-phenyl)-N-methyl-acetamide CAS Name: N-(4-amino-3-methylphenyl)-N-methylacetamide IUPAC Name: N-(4-amino-3-methylphenyl)-N-methylacetamide Traditional Name: N-(4-amino-3-methyl-phenyl)-N-methyl-acetamide Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O/c1-7-6-9(4-5-10(7)11)12(3)8(2)13/h4-6H,11H2,1-3H3