N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-(4-ethoxyphenoxy)butanamide

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-(4-ethoxyphenoxy)butanamide Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-(4-ethoxyphenoxy)butanamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-(4-ethoxyphenoxy)butanamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-(4-ethoxyphenoxy)butanamide Traditional Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-(4-ethoxyphenoxy)butyramide Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCC(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=O)NC[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C21H25NO5/c1-2-24-16-9-11-17(12-10-16)25-13-5-8-21(23)22-14-18-15-26-19-6-3-4-7-20(19)27-18/h3-4,6-7,9-12,18H,2,5,8,13-15H2,1H3,(H,22,23)/t18-/m0/s1