2-[2-oxidanylidene-2-(2,4,4-trimethylpentan-2-ylamino)ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-oxidanylidene-2-(2,4,4-trimethylpentan-2-ylamino)ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-oxo-2-(1,1,3,3-tetramethylbutylamino)ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-oxo-2-(2,4,4-trimethylpentan-2-ylamino)ethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-oxo-2-(2,4,4-trimethylpentan-2-ylamino)ethoxy]-N-phenylbenzamide Traditional Name: 2-[2-keto-2-(1,1,3,3-tetramethylbutylamino)ethoxy]-N-phenyl-benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3/c1-22(2,3)16-23(4,5)25-20(26)15-28-19-14-10-9-13-18(19)21(27)24-17-11-7-6-8-12-17/h6-14H,15-16H2,1-5H3,(H,24,27)(H,25,26)