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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(4-ethanoylphenoxy)-N-ethyl-butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-butanamide CAS Name: 4-(4-acetylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethylbutanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethylbutanamide Traditional Name: 4-(4-acetylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-butyramide Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)CCCOC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)CCCOC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C23H27NO5/c1-3-24(16-18-6-11-21-22(15-18)29-14-13-28-21)23(26)5-4-12-27-20-9-7-19(8-10-20)17(2)25/h6-11,15H,3-5,12-14,16H2,1-2H3