2-phenyl-N-[(2-phenylethanoylamino)methyl]ethanamide

Systemtic Name: 2-phenyl-N-[(2-phenylethanoylamino)methyl]ethanamide Openeye Name: 2-phenyl-N-[[(2-phenylacetyl)amino]methyl]acetamide CAS Name: N-[[(1-oxo-2-phenylethyl)amino]methyl]-2-phenylacetamide IUPAC Name: 2-phenyl-N-[[(2-phenylacetyl)amino]methyl]acetamide Traditional Name: 2-phenyl-N-[[(2-phenylacetyl)amino]methyl]acetamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCNC(=O)CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O2/c20-16(11-14-7-3-1-4-8-14)18-13-19-17(21)12-15-9-5-2-6-10-15/h1-10H,11-13H2,(H,18,20)(H,19,21)