2-[2-oxidanylidene-2-[[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-oxidanylidene-2-[[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[[2-(isopropylamino)-2-oxo-ethyl]amino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-oxo-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]ethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-oxo-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]ethoxy]-N-phenylbenzamide Traditional Name: 2-[2-[[2-(isopropylamino)-2-keto-ethyl]amino]-2-keto-ethoxy]-N-phenyl-benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CNC(=O)COC1=CC=CC=C1C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)NC(=O)CNC(=O)COC1=CC=CC=C1C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O4/c1-14(2)22-18(24)12-21-19(25)13-27-17-11-7-6-10-16(17)20(26)23-15-8-4-3-5-9-15/h3-11,14H,12-13H2,1-2H3,(H,21,25)(H,22,24)(H,23,26)