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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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