4-tert-butyl-N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-tert-butyl-N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-3-oxidanylidene-propyl]benzamide Openeye Name: 4-tert-butyl-N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-3-oxo-propyl]benzamide CAS Name: 4-tert-butyl-N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-3-oxopropyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-3-oxopropyl]benzamide Traditional Name: 4-tert-butyl-N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-3-keto-propyl]benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NCCC(=O)NCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NCCC(=O)NCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C23H28N2O4/c1-23(2,3)18-7-5-17(6-8-18)22(27)24-11-10-21(26)25-15-16-4-9-19-20(14-16)29-13-12-28-19/h4-9,14H,10-13,15H2,1-3H3,(H,24,27)(H,25,26)