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

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-(4-methoxyphenoxy)butanamide Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-(4-methoxyphenoxy)butanamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-(4-methoxyphenoxy)butanamide Traditional Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-(4-methoxyphenoxy)butyramide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C20H23NO5/c1-23-15-8-10-16(11-9-15)24-12-4-7-20(22)21-13-17-14-25-18-5-2-3-6-19(18)26-17/h2-3,5-6,8-11,17H,4,7,12-14H2,1H3,(H,21,22)/t17-/m0/s1