N-cyclopropyl-2-[(3,4-dimethylphenyl)amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[(3,4-dimethylphenyl)amino]ethanamide Openeye Name: N-cyclopropyl-2-(3,4-dimethylanilino)acetamide CAS Name: N-cyclopropyl-2-(3,4-dimethylanilino)acetamide IUPAC Name: N-cyclopropyl-2-(3,4-dimethylanilino)acetamide Traditional Name: N-cyclopropyl-2-(3,4-dimethylanilino)acetamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)NC2CC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)NC2CC2)C

InChI

InChI=1S/C13H18N2O/c1-9-3-4-12(7-10(9)2)14-8-13(16)15-11-5-6-11/h3-4,7,11,14H,5-6,8H2,1-2H3,(H,15,16)