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

Systemtic Name: 2-[[cyclopropyl-(4-methylphenyl)methyl]amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[cyclopropyl(p-tolyl)methyl]amino]-N,N-dimethyl-acetamide CAS Name: 2-[[cyclopropyl-(4-methylphenyl)methyl]amino]-N,N-dimethylacetamide IUPAC Name: 2-[[cyclopropyl-(4-methylphenyl)methyl]amino]-N,N-dimethylacetamide Traditional Name: 2-[[cyclopropyl(p-tolyl)methyl]amino]-N,N-dimethyl-acetamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-11-4-6-12(7-5-11)15(13-8-9-13)16-10-14(18)17(2)3/h4-7,13,15-16H,8-10H2,1-3H3