3-(diphenylcarbamoylamino)-N-phenyl-benzamide

Systemtic Name: 3-(diphenylcarbamoylamino)-N-phenyl-benzamide Openeye Name: 3-(diphenylcarbamoylamino)-N-phenyl-benzamide CAS Name: 3-[[oxo-(N-phenylanilino)methyl]amino]-N-phenylbenzamide IUPAC Name: 3-(diphenylcarbamoylamino)-N-phenylbenzamide Traditional Name: 3-(diphenylcarbamoylamino)-N-phenyl-benzamide Formula: C26H21N3O2 MolecularWeight: 407.46384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H21N3O2/c30-25(27-21-12-4-1-5-13-21)20-11-10-14-22(19-20)28-26(31)29(23-15-6-2-7-16-23)24-17-8-3-9-18-24/h1-19H,(H,27,30)(H,28,31)