N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-methyl-2-oxidanyl-benzamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-methyl-2-oxidanyl-benzamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-hydroxy-5-methyl-benzamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-hydroxy-5-methylbenzamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-hydroxy-5-methylbenzamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-hydroxy-5-methyl-benzamide Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C17H17NO4/c1-11-3-5-14(19)13(9-11)17(20)18-12-4-6-15-16(10-12)22-8-2-7-21-15/h3-6,9-10,19H,2,7-8H2,1H3,(H,18,20)