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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,5-dimethoxy-4-methyl-benzamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,5-dimethoxy-4-methyl-benzamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,5-dimethoxy-4-methylbenzamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,5-dimethoxy-4-methylbenzamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,5-dimethoxy-4-methyl-benzamide Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NC2=CC3=C(C=C2)OCCCO3)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NC2=CC3=C(C=C2)OCCCO3)OC

InChI

InChI=1S/C19H21NO5/c1-12-16(22-2)9-13(10-17(12)23-3)19(21)20-14-5-6-15-18(11-14)25-8-4-7-24-15/h5-6,9-11H,4,7-8H2,1-3H3,(H,20,21)