N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methylbutan-2-ylamino)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methylbutan-2-ylamino)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1,1-dimethylpropylamino)-N-(2-thienylmethyl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methylbutan-2-ylamino)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methylbutan-2-ylamino)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(tert-amylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-thenyl)acetamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCC(=O)N(CC1=CC=CS1)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCC(C)(C)NCC(=O)N(CC1=CC=CS1)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H26N2O3S/c1-4-20(2,3)21-13-19(23)22(14-16-6-5-11-26-16)15-7-8-17-18(12-15)25-10-9-24-17/h5-8,11-12,21H,4,9-10,13-14H2,1-3H3