N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2,5-dimethylphenoxy)propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2,5-dimethylphenoxy)propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2,5-dimethylphenoxy)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2,5-dimethylphenoxy)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2,5-dimethylphenoxy)propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2,5-dimethylphenoxy)propionamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCCC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCCC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H21NO4/c1-13-3-4-14(2)17(11-13)22-8-7-19(21)20-15-5-6-16-18(12-15)24-10-9-23-16/h3-6,11-12H,7-10H2,1-2H3,(H,20,21)