N-[2-(aminocarbonylamino)-1-phenyl-ethyl]-N-phenyl-benzamide

Systemtic Name: N-[2-(aminocarbonylamino)-1-phenyl-ethyl]-N-phenyl-benzamide Openeye Name: N-phenyl-N-(1-phenyl-2-ureido-ethyl)benzamide CAS Name: N-[2-(carbamoylamino)-1-phenylethyl]-N-phenylbenzamide IUPAC Name: N-[2-(carbamoylamino)-1-phenylethyl]-N-phenylbenzamide Traditional Name: N-phenyl-N-(1-phenyl-2-ureido-ethyl)benzamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O2/c23-22(27)24-16-20(17-10-4-1-5-11-17)25(19-14-8-3-9-15-19)21(26)18-12-6-2-7-13-18/h1-15,20H,16H2,(H3,23,24,27)