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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=C(C(=O)C(=O)C2=CC=CC=C21)NC(=O)C

Isomeric SMILES

CCCCCNC1=C(C(=O)C(=O)C2=CC=CC=C21)NC(=O)C

InChI

InChI=1S/C17H20N2O3/c1-3-4-7-10-18-14-12-8-5-6-9-13(12)16(21)17(22)15(14)19-11(2)20/h5-6,8-9,18H,3-4,7,10H2,1-2H3,(H,19,20)