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

Systemtic Name: 4-[[methyl(propanoyl)amino]methyl]benzamide Openeye Name: 4-[[methyl(propanoyl)amino]methyl]benzamide CAS Name: 4-[[methyl(1-oxopropyl)amino]methyl]benzamide IUPAC Name: 4-[[methyl(propanoyl)amino]methyl]benzamide Traditional Name: 4-[[methyl(propionyl)amino]methyl]benzamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O2/c1-3-11(15)14(2)8-9-4-6-10(7-5-9)12(13)16/h4-7H,3,8H2,1-2H3,(H2,13,16)