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

Systemtic Name: N-(2,2-diphenylethyl)-2-(phenylcarbamoylamino)ethanamide Openeye Name: N-(2,2-diphenylethyl)-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-(2,2-diphenylethyl)acetamide IUPAC Name: N-(2,2-diphenylethyl)-2-(phenylcarbamoylamino)acetamide Traditional Name: N-(2,2-diphenylethyl)-2-(phenylcarbamoylamino)acetamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)CNC(=O)NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)CNC(=O)NC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2/c27-22(17-25-23(28)26-20-14-8-3-9-15-20)24-16-21(18-10-4-1-5-11-18)19-12-6-2-7-13-19/h1-15,21H,16-17H2,(H,24,27)(H2,25,26,28)