N-(3-acetamido-4-methoxy-phenyl)-2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetamide Formula: C20H21ClN2O5 MolecularWeight: 404.84414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)CC2=CC3=C(C(=C2)Cl)OCCCO3)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)CC2=CC3=C(C(=C2)Cl)OCCCO3)OC

InChI

InChI=1S/C20H21ClN2O5/c1-12(24)22-16-11-14(4-5-17(16)26-2)23-19(25)10-13-8-15(21)20-18(9-13)27-6-3-7-28-20/h4-5,8-9,11H,3,6-7,10H2,1-2H3,(H,22,24)(H,23,25)