N-[3-(diethanoylamino)phenyl]-3-oxidanylidene-butanamide

Systemtic Name: N-[3-(diethanoylamino)phenyl]-3-oxidanylidene-butanamide Openeye Name: N-[3-(diacetylamino)phenyl]-3-oxo-butanamide CAS Name: N-[3-(diacetylamino)phenyl]-3-oxobutanamide IUPAC Name: N-[3-(diacetylamino)phenyl]-3-oxobutanamide Traditional Name: N-[3-(diacetylamino)phenyl]-3-keto-butyramide Formula: C14H16N2O4 MolecularWeight: 276.28784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=CC(=CC=C1)N(C(=O)C)C(=O)C

Isomeric SMILES

CC(=O)CC(=O)NC1=CC(=CC=C1)N(C(=O)C)C(=O)C

InChI

InChI=1S/C14H16N2O4/c1-9(17)7-14(20)15-12-5-4-6-13(8-12)16(10(2)18)11(3)19/h4-6,8H,7H2,1-3H3,(H,15,20)