4-tert-butyl-N-[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-tert-butyl-N-[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-3-oxidanylidene-propyl]benzamide Openeye Name: 4-tert-butyl-N-[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-3-oxo-propyl]benzamide CAS Name: 4-tert-butyl-N-[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-3-oxopropyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-3-oxopropyl]benzamide Traditional Name: 4-tert-butyl-N-[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-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)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NCCC(=O)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C23H28N2O4/c1-23(2,3)17-7-5-16(6-8-17)22(27)24-12-11-21(26)25-18-9-10-19-20(15-18)29-14-4-13-28-19/h5-10,15H,4,11-14H2,1-3H3,(H,24,27)(H,25,26)