N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(2-methylphenoxy)butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCC(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC=CC=C1OCCCC(=O)NCC2COC3=CC=CC=C3O2

InChI

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