N-[4-[(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amino]-4-oxidanylidene-butyl]-2-ethoxy-benzamide

Systemtic Name: N-[4-[(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amino]-4-oxidanylidene-butyl]-2-ethoxy-benzamide Openeye Name: N-[4-[(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amino]-4-oxo-butyl]-2-ethoxy-benzamide CAS Name: N-[4-[(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amino]-4-oxobutyl]-2-ethoxybenzamide IUPAC Name: N-[4-[(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amino]-4-oxobutyl]-2-ethoxybenzamide Traditional Name: N-[4-[(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amino]-4-keto-butyl]-2-ethoxy-benzamide Formula: C22H25ClN2O5 MolecularWeight: 432.8973

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCCCC(=O)NC2=CC3=C(C=C2Cl)OCCCO3

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCCCC(=O)NC2=CC3=C(C=C2Cl)OCCCO3

InChI

InChI=1S/C22H25ClN2O5/c1-2-28-18-8-4-3-7-15(18)22(27)24-10-5-9-21(26)25-17-14-20-19(13-16(17)23)29-11-6-12-30-20/h3-4,7-8,13-14H,2,5-6,9-12H2,1H3,(H,24,27)(H,25,26)