4-[[cyclopropyl(propanoyl)amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[cyclopropyl(propanoyl)amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl(propanoyl)amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl(1-oxopropyl)amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl(propanoyl)amino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl(propionyl)amino]methyl]-N-methyl-benzamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC=C(C=C1)C(=O)NC)C2CC2

Isomeric SMILES

CCC(=O)N(CC1=CC=C(C=C1)C(=O)NC)C2CC2

InChI

InChI=1S/C15H20N2O2/c1-3-14(18)17(13-8-9-13)10-11-4-6-12(7-5-11)15(19)16-2/h4-7,13H,3,8-10H2,1-2H3,(H,16,19)