N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-4-(4-ethanoylphenoxy)butanamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-4-(4-ethanoylphenoxy)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]butanamide CAS Name: 4-(4-acetylphenoxy)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]butanamide Traditional Name: 4-(4-acetylphenoxy)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]butyramide Formula: C24H29NO5 MolecularWeight: 411.49076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)CCCOC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)CCCOC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C24H29NO5/c1-16(2)24(19-8-11-21-22(15-19)30-14-13-29-21)25-23(27)5-4-12-28-20-9-6-18(7-10-20)17(3)26/h6-11,15-16,24H,4-5,12-14H2,1-3H3,(H,25,27)