N-[1-[1-(3-acetamidophenyl)ethylamino]-1-oxidanylidene-propan-2-yl]-4-tert-butyl-benzamide

Systemtic Name: N-[1-[1-(3-acetamidophenyl)ethylamino]-1-oxidanylidene-propan-2-yl]-4-tert-butyl-benzamide Openeye Name: N-[2-[1-(3-acetamidophenyl)ethylamino]-1-methyl-2-oxo-ethyl]-4-tert-butyl-benzamide CAS Name: N-[1-[1-(3-acetamidophenyl)ethylamino]-1-oxopropan-2-yl]-4-tert-butylbenzamide IUPAC Name: N-[1-[1-(3-acetamidophenyl)ethylamino]-1-oxopropan-2-yl]-4-tert-butylbenzamide Traditional Name: N-[2-[1-(3-acetamidophenyl)ethylamino]-2-keto-1-methyl-ethyl]-4-tert-butyl-benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C(C)NC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C(C)NC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C24H31N3O3/c1-15(19-8-7-9-21(14-19)27-17(3)28)25-22(29)16(2)26-23(30)18-10-12-20(13-11-18)24(4,5)6/h7-16H,1-6H3,(H,25,29)(H,26,30)(H,27,28)