4-[[methyl(2-phenylethanoyl)amino]methyl]benzamide

Systemtic Name: 4-[[methyl(2-phenylethanoyl)amino]methyl]benzamide Openeye Name: 4-[[methyl-(2-phenylacetyl)amino]methyl]benzamide CAS Name: 4-[[methyl-(1-oxo-2-phenylethyl)amino]methyl]benzamide IUPAC Name: 4-[[methyl-(2-phenylacetyl)amino]methyl]benzamide Traditional Name: 4-[[methyl-(2-phenylacetyl)amino]methyl]benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)CC2=CC=CC=C2

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)CC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O2/c1-19(16(20)11-13-5-3-2-4-6-13)12-14-7-9-15(10-8-14)17(18)21/h2-10H,11-12H2,1H3,(H2,18,21)