N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-propyl-benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-propyl-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-propyl-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-propylbenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-propylbenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-propyl-benzamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H19NO3/c1-2-3-13-4-6-14(7-5-13)18(20)19-15-8-9-16-17(12-15)22-11-10-21-16/h4-9,12H,2-3,10-11H2,1H3,(H,19,20)