N-(diphenylmethyl)-2-(phenylcarbamoylamino)ethanamide

Systemtic Name: N-(diphenylmethyl)-2-(phenylcarbamoylamino)ethanamide Openeye Name: N-benzhydryl-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-(phenylcarbamoylamino)acetamide Traditional Name: N-benzhydryl-2-(phenylcarbamoylamino)acetamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CNC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O2/c26-20(16-23-22(27)24-19-14-8-3-9-15-19)25-21(17-10-4-1-5-11-17)18-12-6-2-7-13-18/h1-15,21H,16H2,(H,25,26)(H2,23,24,27)