2-[[cyclopropyl-(4-methylphenyl)methyl]amino]ethanamide

Systemtic Name: 2-[[cyclopropyl-(4-methylphenyl)methyl]amino]ethanamide Openeye Name: 2-[[cyclopropyl(p-tolyl)methyl]amino]acetamide CAS Name: 2-[[cyclopropyl-(4-methylphenyl)methyl]amino]acetamide IUPAC Name: 2-[[cyclopropyl-(4-methylphenyl)methyl]amino]acetamide Traditional Name: 2-[[cyclopropyl(p-tolyl)methyl]amino]acetamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NCC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NCC(=O)N

InChI

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