2-[2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetyl]amino]-N-phenethyl-benzamide Formula: C26H25ClN2O4 MolecularWeight: 464.9407

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)CC(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)CC(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4)Cl)OC1

InChI

InChI=1S/C26H25ClN2O4/c27-21-15-19(16-23-25(21)33-14-6-13-32-23)17-24(30)29-22-10-5-4-9-20(22)26(31)28-12-11-18-7-2-1-3-8-18/h1-5,7-10,15-16H,6,11-14,17H2,(H,28,31)(H,29,30)