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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=CC3=C(C=C2)OCCCO3

InChI

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