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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(C1CC1)C2=CC=C(C=C2)C

Isomeric SMILES

CCNC(=O)CNC(C1CC1)C2=CC=C(C=C2)C

InChI

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