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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(pentan-2-ylamino)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-methylbutylamino)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(pentan-2-ylamino)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(pentan-2-ylamino)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-methylbutylamino)acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NCC(=O)NC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CCCC(C)NCC(=O)NC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C15H22N2O3/c1-3-4-11(2)16-10-15(18)17-12-5-6-13-14(9-12)20-8-7-19-13/h5-6,9,11,16H,3-4,7-8,10H2,1-2H3,(H,17,18)