[2-[(diethanoylamino)carbamoyl]naphthalen-1-yl] ethanoate

Systemtic Name: [2-[(diethanoylamino)carbamoyl]naphthalen-1-yl] ethanoate Openeye Name: [2-[(diacetylamino)carbamoyl]-1-naphthyl] acetate CAS Name: acetic acid [2-[(2,2-diacetylhydrazinyl)-oxomethyl]-1-naphthalenyl] ester IUPAC Name: [2-[(diacetylamino)carbamoyl]naphthalen-1-yl] acetate Traditional Name: acetic acid [2-[(diacetylamino)carbamoyl]-1-naphthyl] ester Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C(=O)C)NC(=O)C1=C(C2=CC=CC=C2C=C1)OC(=O)C

Isomeric SMILES

CC(=O)N(C(=O)C)NC(=O)C1=C(C2=CC=CC=C2C=C1)OC(=O)C

InChI

InChI=1S/C17H16N2O5/c1-10(20)19(11(2)21)18-17(23)15-9-8-13-6-4-5-7-14(13)16(15)24-12(3)22/h4-9H,1-3H3,(H,18,23)