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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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