N-phenethyl-2-(phenylcarbamoylamino)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2/c21-16(18-12-11-14-7-3-1-4-8-14)13-19-17(22)20-15-9-5-2-6-10-15/h1-10H,11-13H2,(H,18,21)(H2,19,20,22)