N-(cyclopropylmethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: N-(cyclopropylmethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: N-(cyclopropylmethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: N-(cyclopropylmethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: N-(cyclopropylmethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: N-(cyclopropylmethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CC1CNC(=O)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C14H17NO3/c16-14(15-9-10-1-2-10)8-11-3-4-12-13(7-11)18-6-5-17-12/h3-4,7,10H,1-2,5-6,8-9H2,(H,15,16)