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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC(=O)NCC2CC2

Isomeric SMILES

CC1=CC=CC=C1NCC(=O)NCC2CC2

InChI

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