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

Systemtic Name: 4-tert-butyl-N-[1-[2-(2-methylpropanoylamino)ethylamino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[1-methyl-2-[2-(2-methylpropanoylamino)ethylamino]-2-oxo-ethyl]benzamide CAS Name: 4-tert-butyl-N-[1-[2-[(2-methyl-1-oxopropyl)amino]ethylamino]-1-oxopropan-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[1-[2-(2-methylpropanoylamino)ethylamino]-1-oxopropan-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[2-[2-(isobutyrylamino)ethylamino]-2-keto-1-methyl-ethyl]benzamide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O3/c1-13(2)17(24)21-11-12-22-18(25)14(3)23-19(26)15-7-9-16(10-8-15)20(4,5)6/h7-10,13-14H,11-12H2,1-6H3,(H,21,24)(H,22,25)(H,23,26)