N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-ethanoylphenoxy)-N-(thiophen-2-ylmethyl)butanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-ethanoylphenoxy)-N-(thiophen-2-ylmethyl)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-thienylmethyl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiophen-2-ylmethyl)butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiophen-2-ylmethyl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-thenyl)butyramide Formula: C25H25NO5S MolecularWeight: 451.5347

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)N(CC2=CC=CS2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)N(CC2=CC=CS2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C25H25NO5S/c1-18(27)19-6-9-21(10-7-19)29-12-2-5-25(28)26(17-22-4-3-15-32-22)20-8-11-23-24(16-20)31-14-13-30-23/h3-4,6-11,15-16H,2,5,12-14,17H2,1H3