3-chloranyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-methoxy-4-(2-methylpropoxy)benzamide

Systemtic Name: 3-chloranyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-methoxy-4-(2-methylpropoxy)benzamide Openeye Name: 3-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-isobutoxy-5-methoxy-benzamide CAS Name: 3-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-methoxy-4-(2-methylpropoxy)benzamide IUPAC Name: 3-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-methoxy-4-(2-methylpropoxy)benzamide Traditional Name: 3-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-isobutoxy-5-methoxy-benzamide Formula: C21H24ClNO5 MolecularWeight: 405.87196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NC2=CC3=C(C=C2)OCCCO3)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NC2=CC3=C(C=C2)OCCCO3)OC

InChI

InChI=1S/C21H24ClNO5/c1-13(2)12-28-20-16(22)9-14(10-19(20)25-3)21(24)23-15-5-6-17-18(11-15)27-8-4-7-26-17/h5-6,9-11,13H,4,7-8,12H2,1-3H3,(H,23,24)