N-(5-chloranyl-2-methyl-phenyl)-7-methoxy-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-7-methoxy-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-7-methoxy-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-7-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-7-methoxy-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-7-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC3=C(C=C2OC)OCCCO3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC3=C(C=C2OC)OCCCO3

InChI

InChI=1S/C18H18ClNO4/c1-11-4-5-12(19)8-14(11)20-18(21)13-9-16-17(10-15(13)22-2)24-7-3-6-23-16/h4-5,8-10H,3,6-7H2,1-2H3,(H,20,21)