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

Systemtic Name: 2-[[cyclopropyl-(4-methylphenyl)methyl]amino]-N-propyl-ethanamide Openeye Name: 2-[[cyclopropyl(p-tolyl)methyl]amino]-N-propyl-acetamide CAS Name: 2-[[cyclopropyl-(4-methylphenyl)methyl]amino]-N-propylacetamide IUPAC Name: 2-[[cyclopropyl-(4-methylphenyl)methyl]amino]-N-propylacetamide Traditional Name: 2-[[cyclopropyl(p-tolyl)methyl]amino]-N-propyl-acetamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O/c1-3-10-17-15(19)11-18-16(14-8-9-14)13-6-4-12(2)5-7-13/h4-7,14,16,18H,3,8-11H2,1-2H3,(H,17,19)