N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(4-methanoyl-2,6-dimethyl-phenoxy)ethanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(4-methanoyl-2,6-dimethyl-phenoxy)ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(4-formyl-2,6-dimethyl-phenoxy)acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(4-formyl-2,6-dimethylphenoxy)acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(4-formyl-2,6-dimethylphenoxy)acetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(4-formyl-2,6-dimethyl-phenoxy)acetamide Formula: C20H21NO5 MolecularWeight: 355.38444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC3=C(C=C2)OCCCO3)C)C=O

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC3=C(C=C2)OCCCO3)C)C=O

InChI

InChI=1S/C20H21NO5/c1-13-8-15(11-22)9-14(2)20(13)26-12-19(23)21-16-4-5-17-18(10-16)25-7-3-6-24-17/h4-5,8-11H,3,6-7,12H2,1-2H3,(H,21,23)