Molecular Formula: C16H18N2O3
InChI: InChI=1/C16H18N2O3/c1-4-17-13-14(18(5-2)10(3)19)16(21)12-9-7-6-8-11(12)15(13)20/h6-9,17H,4-5H2,1-3H3
InChIKey: InChIKey=KENKBYUYDJIHAX-UHFFFAOYAH
SMILES: CCNC1=C(C(=O)C2=CC=CC=C2C1=O)N(CC)C(=O)C
Names:
N-ethyl-N-(3-ethylamino-1,4-dioxo-naphthalen-2-yl)acetamide
Registries:
PubChem CID 3563812
PubChem ID 4824353