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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(4-methylphenoxy)butanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(4-methylphenoxy)butanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(4-methylphenoxy)butanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(4-methylphenoxy)butanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(4-methylphenoxy)butyramide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H23NO4/c1-15-4-7-17(8-5-15)23-10-2-3-20(22)21-14-16-6-9-18-19(13-16)25-12-11-24-18/h4-9,13H,2-3,10-12,14H2,1H3,(H,21,22)