N-[3-(2-methylbutan-2-ylamino)-1,4-bis(oxidanylidene)naphthalen-2-yl]ethanamide

Systemtic Name: N-[3-(2-methylbutan-2-ylamino)-1,4-bis(oxidanylidene)naphthalen-2-yl]ethanamide Openeye Name: N-[3-(1,1-dimethylpropylamino)-1,4-dioxo-2-naphthyl]acetamide CAS Name: N-[3-(2-methylbutan-2-ylamino)-1,4-dioxo-2-naphthalenyl]acetamide IUPAC Name: N-[3-(2-methylbutan-2-ylamino)-1,4-dioxonaphthalen-2-yl]acetamide Traditional Name: N-[3-(tert-amylamino)-1,4-diketo-2-naphthyl]acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC1=C(C(=O)C2=CC=CC=C2C1=O)NC(=O)C

Isomeric SMILES

CCC(C)(C)NC1=C(C(=O)C2=CC=CC=C2C1=O)NC(=O)C

InChI

InChI=1S/C17H20N2O3/c1-5-17(3,4)19-14-13(18-10(2)20)15(21)11-8-6-7-9-12(11)16(14)22/h6-9,19H,5H2,1-4H3,(H,18,20)