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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO4/c1-14-4-3-5-17(15(14)2)23-9-8-20(22)21-13-16-6-7-18-19(12-16)25-11-10-24-18/h3-7,12H,8-11,13H2,1-2H3,(H,21,22)