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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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