2-(2-methylbutan-2-ylamino)-N-[2-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-(2-methylbutan-2-ylamino)-N-[2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoylphenyl)-2-(1,1-dimethylpropylamino)acetamide CAS Name: N-(2-benzoylphenyl)-2-(2-methylbutan-2-ylamino)acetamide IUPAC Name: N-(2-benzoylphenyl)-2-(2-methylbutan-2-ylamino)acetamide Traditional Name: 2-(tert-amylamino)-N-(2-benzoylphenyl)acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCC(=O)NC1=CC=CC=C1C(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)NCC(=O)NC1=CC=CC=C1C(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H24N2O2/c1-4-20(2,3)21-14-18(23)22-17-13-9-8-12-16(17)19(24)15-10-6-5-7-11-15/h5-13,21H,4,14H2,1-3H3,(H,22,23)