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

Systemtic Name: N-(4-methoxyphenyl)-4-[[2-oxidanylidene-2-[phenyl(propan-2-yl)amino]ethyl]amino]benzamide Openeye Name: 4-[[2-(N-isopropylanilino)-2-oxo-ethyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: N-(4-methoxyphenyl)-4-[[2-oxo-2-(N-propan-2-ylanilino)ethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[[2-oxo-2-(N-propan-2-ylanilino)ethyl]amino]benzamide Traditional Name: 4-[[2-(N-isopropylanilino)-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)N(C1=CC=CC=C1)C(=O)CNC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

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