N-(2-methoxydibenzofuran-3-yl)-2-(2-methylbutan-2-ylamino)ethanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-(2-methylbutan-2-ylamino)ethanamide Openeye Name: 2-(1,1-dimethylpropylamino)-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-(2-methylbutan-2-ylamino)acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-(2-methylbutan-2-ylamino)acetamide Traditional Name: 2-(tert-amylamino)-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCC(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC

Isomeric SMILES

CCC(C)(C)NCC(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC

InChI

InChI=1S/C20H24N2O3/c1-5-20(2,3)21-12-19(23)22-15-11-17-14(10-18(15)24-4)13-8-6-7-9-16(13)25-17/h6-11,21H,5,12H2,1-4H3,(H,22,23)