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

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-(3-methylphenoxy)butanamide Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-(3-methylphenoxy)butanamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-(3-methylphenoxy)butanamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-(3-methylphenoxy)butanamide Traditional Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-(3-methylphenoxy)butyramide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NC[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C20H23NO4/c1-15-6-4-7-16(12-15)23-11-5-10-20(22)21-13-17-14-24-18-8-2-3-9-19(18)25-17/h2-4,6-9,12,17H,5,10-11,13-14H2,1H3,(H,21,22)/t17-/m0/s1