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

Systemtic Name: N-[4-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]-4-oxidanylidene-butyl]-4-methoxy-benzamide Openeye Name: N-[4-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]-4-oxo-butyl]-4-methoxy-benzamide CAS Name: N-[4-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]-4-oxobutyl]-4-methoxybenzamide IUPAC Name: N-[4-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]-4-oxobutyl]-4-methoxybenzamide Traditional Name: N-[4-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]-4-keto-butyl]-4-methoxy-benzamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)CCCNC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)CCCNC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H28N2O5/c1-16(18-8-11-20-21(15-18)30-14-4-13-29-20)25-22(26)5-3-12-24-23(27)17-6-9-19(28-2)10-7-17/h6-11,15-16H,3-5,12-14H2,1-2H3,(H,24,27)(H,25,26)