N-(cyclopropylmethyl)-2-[(4-methylphenyl)amino]ethanamide

Systemtic Name: N-(cyclopropylmethyl)-2-[(4-methylphenyl)amino]ethanamide Openeye Name: N-(cyclopropylmethyl)-2-(4-methylanilino)acetamide CAS Name: N-(cyclopropylmethyl)-2-(4-methylanilino)acetamide IUPAC Name: N-(cyclopropylmethyl)-2-(4-methylanilino)acetamide Traditional Name: N-(cyclopropylmethyl)-2-(p-toluidino)acetamide Formula: C13H18N2O MolecularWeight: 218.29482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O/c1-10-2-6-12(7-3-10)14-9-13(16)15-8-11-4-5-11/h2-3,6-7,11,14H,4-5,8-9H2,1H3,(H,15,16)