3-(diethanoylamino)benzamide

Systemtic Name: 3-(diethanoylamino)benzamide Openeye Name: 3-(diacetylamino)benzamide CAS Name: 3-(diacetylamino)benzamide IUPAC Name: 3-(diacetylamino)benzamide Traditional Name: 3-(diacetylamino)benzamide Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC(=C1)C(=O)N)C(=O)C

Isomeric SMILES

CC(=O)N(C1=CC=CC(=C1)C(=O)N)C(=O)C

InChI

InChI=1S/C11H12N2O3/c1-7(14)13(8(2)15)10-5-3-4-9(6-10)11(12)16/h3-6H,1-2H3,(H2,12,16)