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

Systemtic Name: 2-(phenylcarbamoylamino)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(phenylcarbamoylamino)acetamide Traditional Name: N-benzyl-2-(phenylcarbamoylamino)acetamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2/c20-15(17-11-13-7-3-1-4-8-13)12-18-16(21)19-14-9-5-2-6-10-14/h1-10H,11-12H2,(H,17,20)(H2,18,19,21)