N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenyl-butanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenyl-butanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenyl-butanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenylbutanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenylbutanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenyl-butyramide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C18H19NO3/c20-18(8-4-7-14-5-2-1-3-6-14)19-15-9-10-16-17(13-15)22-12-11-21-16/h1-3,5-6,9-10,13H,4,7-8,11-12H2,(H,19,20)