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

Systemtic Name: N-[2-[2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanoylamino]ethyl]benzamide Openeye Name: N-[2-[[2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetyl]amino]ethyl]benzamide CAS Name: N-[2-[[2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-1-oxoethyl]amino]ethyl]benzamide IUPAC Name: N-[2-[[2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetyl]amino]ethyl]benzamide Traditional Name: N-[2-[[2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetyl]amino]ethyl]benzamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)CC(=O)NCCNC(=O)C3=CC=CC=C3)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)CC(=O)NCCNC(=O)C3=CC=CC=C3)Cl)OC1

InChI

InChI=1S/C20H21ClN2O4/c21-16-11-14(12-17-19(16)27-10-4-9-26-17)13-18(24)22-7-8-23-20(25)15-5-2-1-3-6-15/h1-3,5-6,11-12H,4,7-10,13H2,(H,22,24)(H,23,25)