4-[[cyclopropyl(ethanoyl)amino]methyl]benzamide

Systemtic Name: 4-[[cyclopropyl(ethanoyl)amino]methyl]benzamide Openeye Name: 4-[[acetyl(cyclopropyl)amino]methyl]benzamide CAS Name: 4-[[acetyl(cyclopropyl)amino]methyl]benzamide IUPAC Name: 4-[[acetyl(cyclopropyl)amino]methyl]benzamide Traditional Name: 4-[[acetyl(cyclopropyl)amino]methyl]benzamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O2/c1-9(16)15(12-6-7-12)8-10-2-4-11(5-3-10)13(14)17/h2-5,12H,6-8H2,1H3,(H2,14,17)