N-methyl-2-(phenylcarbamoylamino)-N-(phenylmethyl)ethanamide

Systemtic Name: N-methyl-2-(phenylcarbamoylamino)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-methyl-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-methyl-2-(phenylcarbamoylamino)acetamide Traditional Name: N-benzyl-N-methyl-2-(phenylcarbamoylamino)acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CNC(=O)NC2=CC=CC=C2

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O2/c1-20(13-14-8-4-2-5-9-14)16(21)12-18-17(22)19-15-10-6-3-7-11-15/h2-11H,12-13H2,1H3,(H2,18,19,22)