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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-methylphenoxy)butanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-methylphenoxy)butanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-methylphenoxy)butanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-methylphenoxy)butanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-methylphenoxy)butyramide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC=CC=C1OCCCC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H21NO4/c1-14-5-2-3-6-16(14)22-10-4-7-19(21)20-15-8-9-17-18(13-15)24-12-11-23-17/h2-3,5-6,8-9,13H,4,7,10-12H2,1H3,(H,20,21)