4-tert-butyl-N-[3-oxidanylidene-3-(phenethylamino)propyl]benzamide

Systemtic Name: 4-tert-butyl-N-[3-oxidanylidene-3-(phenethylamino)propyl]benzamide Openeye Name: 4-tert-butyl-N-[3-oxo-3-(phenethylamino)propyl]benzamide CAS Name: 4-tert-butyl-N-[3-oxo-3-(phenethylamino)propyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-oxo-3-(phenethylamino)propyl]benzamide Traditional Name: 4-tert-butyl-N-[3-keto-3-(phenethylamino)propyl]benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NCCC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NCCC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C22H28N2O2/c1-22(2,3)19-11-9-18(10-12-19)21(26)24-16-14-20(25)23-15-13-17-7-5-4-6-8-17/h4-12H,13-16H2,1-3H3,(H,23,25)(H,24,26)