4-tert-butyl-N-[2-oxidanylidene-2-[1-[4-(propanoylamino)phenyl]ethylamino]ethyl]benzamide

Systemtic Name: 4-tert-butyl-N-[2-oxidanylidene-2-[1-[4-(propanoylamino)phenyl]ethylamino]ethyl]benzamide Openeye Name: 4-tert-butyl-N-[2-oxo-2-[1-[4-(propanoylamino)phenyl]ethylamino]ethyl]benzamide CAS Name: 4-tert-butyl-N-[2-oxo-2-[1-[4-(1-oxopropylamino)phenyl]ethylamino]ethyl]benzamide IUPAC Name: 4-tert-butyl-N-[2-oxo-2-[1-[4-(propanoylamino)phenyl]ethylamino]ethyl]benzamide Traditional Name: 4-tert-butyl-N-[2-keto-2-[1-(4-propionamidophenyl)ethylamino]ethyl]benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)CNC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)CNC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C24H31N3O3/c1-6-21(28)27-20-13-9-17(10-14-20)16(2)26-22(29)15-25-23(30)18-7-11-19(12-8-18)24(3,4)5/h7-14,16H,6,15H2,1-5H3,(H,25,30)(H,26,29)(H,27,28)