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

Systemtic Name: N-(cyclopropylmethyl)-2-[(2,3-dimethylphenyl)amino]ethanamide Openeye Name: N-(cyclopropylmethyl)-2-(2,3-dimethylanilino)acetamide CAS Name: N-(cyclopropylmethyl)-2-(2,3-dimethylanilino)acetamide IUPAC Name: N-(cyclopropylmethyl)-2-(2,3-dimethylanilino)acetamide Traditional Name: N-(cyclopropylmethyl)-2-(2,3-dimethylanilino)acetamide Formula: C14H20N2O MolecularWeight: 232.3214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NCC(=O)NCC2CC2)C

Isomeric SMILES

CC1=C(C(=CC=C1)NCC(=O)NCC2CC2)C

InChI

InChI=1S/C14H20N2O/c1-10-4-3-5-13(11(10)2)15-9-14(17)16-8-12-6-7-12/h3-5,12,15H,6-9H2,1-2H3,(H,16,17)