4-butoxy-N-[2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-butoxy-N-[2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-butoxy-N-[2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]-2-oxo-ethyl]benzamide CAS Name: 4-butoxy-N-[2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]-2-oxoethyl]benzamide IUPAC Name: 4-butoxy-N-[2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]-2-oxoethyl]benzamide Traditional Name: 4-butoxy-N-[2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]-2-keto-ethyl]benzamide Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NC(C)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NC(C)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C24H30N2O5/c1-3-4-12-29-20-9-6-18(7-10-20)24(28)25-16-23(27)26-17(2)19-8-11-21-22(15-19)31-14-5-13-30-21/h6-11,15,17H,3-5,12-14,16H2,1-2H3,(H,25,28)(H,26,27)