2-[[2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethyl]amino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[[2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethyl]amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-oxo-2-(2-phenoxyanilino)ethyl]amino]benzamide CAS Name: 2-[[2-oxo-2-(2-phenoxyanilino)ethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-oxo-2-(2-phenoxyanilino)ethyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-keto-2-(2-phenoxyanilino)ethyl]amino]benzamide Formula: C28H25N3O3 MolecularWeight: 451.5164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C28H25N3O3/c32-27(31-25-17-9-10-18-26(25)34-22-13-5-2-6-14-22)20-29-24-16-8-7-15-23(24)28(33)30-19-21-11-3-1-4-12-21/h1-18,29H,19-20H2,(H,30,33)(H,31,32)