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

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-propylphenyl)propanamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-propylphenyl)propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-propylphenyl)propanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-propylphenyl)propanamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-propylphenyl)propionamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)CCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)CCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H23NO3/c1-2-3-15-4-8-17(9-5-15)21-20(22)11-7-16-6-10-18-19(14-16)24-13-12-23-18/h4-6,8-10,14H,2-3,7,11-13H2,1H3,(H,21,22)