2-[phenyl(2,4,4-trimethylpentan-2-yl)amino]benzamide

Systemtic Name: 2-[phenyl(2,4,4-trimethylpentan-2-yl)amino]benzamide Openeye Name: 2-[N-(1,1,3,3-tetramethylbutyl)anilino]benzamide CAS Name: 2-[N-(2,4,4-trimethylpentan-2-yl)anilino]benzamide IUPAC Name: 2-[N-(2,4,4-trimethylpentan-2-yl)anilino]benzamide Traditional Name: 2-[N-(1,1,3,3-tetramethylbutyl)anilino]benzamide Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)N(C1=CC=CC=C1)C2=CC=CC=C2C(=O)N

Isomeric SMILES

CC(C)(C)CC(C)(C)N(C1=CC=CC=C1)C2=CC=CC=C2C(=O)N

InChI

InChI=1S/C21H28N2O/c1-20(2,3)15-21(4,5)23(16-11-7-6-8-12-16)18-14-10-9-13-17(18)19(22)24/h6-14H,15H2,1-5H3,(H2,22,24)