N,N-diphenyl-2-(phenylcarbamoylamino)ethanamide

Systemtic Name: N,N-diphenyl-2-(phenylcarbamoylamino)ethanamide Openeye Name: N,N-diphenyl-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N,N-diphenylacetamide IUPAC Name: N,N-diphenyl-2-(phenylcarbamoylamino)acetamide Traditional Name: N,N-diphenyl-2-(phenylcarbamoylamino)acetamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O2/c25-20(16-22-21(26)23-17-10-4-1-5-11-17)24(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15H,16H2,(H2,22,23,26)