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

Systemtic Name: N-(4-methoxyphenyl)-4-[[2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl]amino]benzamide Openeye Name: 4-[[2-(4-isopropylanilino)-2-oxo-ethyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: N-(4-methoxyphenyl)-4-[[2-oxo-2-(4-propan-2-ylanilino)ethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[[2-oxo-2-(4-propan-2-ylanilino)ethyl]amino]benzamide Traditional Name: 4-[(2-cumidino-2-keto-ethyl)amino]-N-(4-methoxyphenyl)benzamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CNC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CNC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H27N3O3/c1-17(2)18-4-10-21(11-5-18)27-24(29)16-26-20-8-6-19(7-9-20)25(30)28-22-12-14-23(31-3)15-13-22/h4-15,17,26H,16H2,1-3H3,(H,27,29)(H,28,30)