1-phenylbutane-1,3-dione; N-phenylmethanamide

Systemtic Name: 1-phenylbutane-1,3-dione; N-phenylmethanamide Openeye Name: 1-phenylbutane-1,3-dione; N-phenylformamide CAS Name: 1-phenylbutane-1,3-dione; N-phenylformamide IUPAC Name: 1-phenylbutane-1,3-dione; N-phenylformamide Traditional Name: 1-phenylbutane-1,3-dione; N-phenylformamide Formula: C17H17NO3 MolecularWeight: 283.32178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)C1=CC=CC=C1.C1=CC=C(C=C1)NC=O

Isomeric SMILES

CC(=O)CC(=O)C1=CC=CC=C1.C1=CC=C(C=C1)NC=O

InChI

InChI=1S/C10H10O2.C7H7NO/c1-8(11)7-10(12)9-5-3-2-4-6-9;9-6-8-7-4-2-1-3-5-7/h2-6H,7H2,1H3;1-6H,(H,8,9)