N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2,3-dimethylphenoxy)ethanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2,3-dimethylphenoxy)ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2,3-dimethylphenoxy)acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2,3-dimethylphenoxy)acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2,3-dimethylphenoxy)acetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2,3-dimethylphenoxy)acetamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO4/c1-13-5-3-6-16(14(13)2)24-12-19(21)20-15-7-8-17-18(11-15)23-10-4-9-22-17/h3,5-8,11H,4,9-10,12H2,1-2H3,(H,20,21)