N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(4-ethanoylphenoxy)butanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(4-ethanoylphenoxy)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)butyramide Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NCC2COC3=CC=CC=C3O2

InChI

InChI=1S/C21H23NO5/c1-15(23)16-8-10-17(11-9-16)25-12-4-7-21(24)22-13-18-14-26-19-5-2-3-6-20(19)27-18/h2-3,5-6,8-11,18H,4,7,12-14H2,1H3,(H,22,24)