2-[2-[(2-cyano-3-methyl-butan-2-yl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-[(2-cyano-3-methyl-butan-2-yl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[(1-cyano-1,2-dimethyl-propyl)amino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[(2-cyano-3-methylbutan-2-yl)amino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[(2-cyano-3-methylbutan-2-yl)amino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-[(1-cyano-1,2-dimethyl-propyl)amino]-2-keto-ethoxy]-N-phenyl-benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-15(2)21(3,14-22)24-19(25)13-27-18-12-8-7-11-17(18)20(26)23-16-9-5-4-6-10-16/h4-12,15H,13H2,1-3H3,(H,23,26)(H,24,25)