2-[(4-azanyl-3-methyl-phenyl)amino]-N-ethyl-ethanamide

Systemtic Name: 2-[(4-azanyl-3-methyl-phenyl)amino]-N-ethyl-ethanamide Openeye Name: 2-(4-amino-3-methyl-anilino)-N-ethyl-acetamide CAS Name: 2-(4-amino-3-methylanilino)-N-ethylacetamide IUPAC Name: 2-(4-amino-3-methylanilino)-N-ethylacetamide Traditional Name: 2-(4-amino-3-methyl-anilino)-N-ethyl-acetamide Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC1=CC(=C(C=C1)N)C

Isomeric SMILES

CCNC(=O)CNC1=CC(=C(C=C1)N)C

InChI

InChI=1S/C11H17N3O/c1-3-13-11(15)7-14-9-4-5-10(12)8(2)6-9/h4-6,14H,3,7,12H2,1-2H3,(H,13,15)