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

Systemtic Name: 2-[[cyclopropyl-(4-methylphenyl)methyl]amino]-N-methyl-ethanamide Openeye Name: 2-[[cyclopropyl(p-tolyl)methyl]amino]-N-methyl-acetamide CAS Name: 2-[[cyclopropyl-(4-methylphenyl)methyl]amino]-N-methylacetamide IUPAC Name: 2-[[cyclopropyl-(4-methylphenyl)methyl]amino]-N-methylacetamide Traditional Name: 2-[[cyclopropyl(p-tolyl)methyl]amino]-N-methyl-acetamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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