N-[4-(2-cyanopropan-2-yl)phenyl]-2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-[4-(2-cyanopropan-2-yl)phenyl]-2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-[4-(1-cyano-1-methyl-ethyl)phenyl]-2-[2-(dimethylamino)-2-oxo-ethoxy]benzamide CAS Name: N-[4-(2-cyanopropan-2-yl)phenyl]-2-[2-(dimethylamino)-2-oxoethoxy]benzamide IUPAC Name: N-[4-(2-cyanopropan-2-yl)phenyl]-2-[2-(dimethylamino)-2-oxoethoxy]benzamide Traditional Name: N-[4-(1-cyano-1-methyl-ethyl)phenyl]-2-[2-(dimethylamino)-2-keto-ethoxy]benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#N)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)N(C)C

Isomeric SMILES

CC(C)(C#N)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)N(C)C

InChI

InChI=1S/C21H23N3O3/c1-21(2,14-22)15-9-11-16(12-10-15)23-20(26)17-7-5-6-8-18(17)27-13-19(25)24(3)4/h5-12H,13H2,1-4H3,(H,23,26)