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

Systemtic Name: 2-[(4-azanyl-2-methyl-phenyl)amino]-N-propyl-ethanamide Openeye Name: 2-(4-amino-2-methyl-anilino)-N-propyl-acetamide CAS Name: 2-(4-amino-2-methylanilino)-N-propylacetamide IUPAC Name: 2-(4-amino-2-methylanilino)-N-propylacetamide Traditional Name: 2-(4-amino-2-methyl-anilino)-N-propyl-acetamide Formula: C12H19N3O MolecularWeight: 221.29876

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC1=C(C=C(C=C1)N)C

Isomeric SMILES

CCCNC(=O)CNC1=C(C=C(C=C1)N)C

InChI

InChI=1S/C12H19N3O/c1-3-6-14-12(16)8-15-11-5-4-10(13)7-9(11)2/h4-5,7,15H,3,6,8,13H2,1-2H3,(H,14,16)