N-(4-methoxyphenyl)-4-[[2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethyl]amino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[[2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethyl]amino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[[2-oxo-2-(2-phenoxyanilino)ethyl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[2-oxo-2-(2-phenoxyanilino)ethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[[2-oxo-2-(2-phenoxyanilino)ethyl]amino]benzamide Traditional Name: 4-[[2-keto-2-(2-phenoxyanilino)ethyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C28H25N3O4 MolecularWeight: 467.5158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C28H25N3O4/c1-34-23-17-15-22(16-18-23)30-28(33)20-11-13-21(14-12-20)29-19-27(32)31-25-9-5-6-10-26(25)35-24-7-3-2-4-8-24/h2-18,29H,19H2,1H3,(H,30,33)(H,31,32)