1,2-diphenylethane-1,2-dione; ethanamide

Systemtic Name: 1,2-diphenylethane-1,2-dione; ethanamide Openeye Name: acetamide; 1,2-diphenylethane-1,2-dione CAS Name: acetamide; 1,2-diphenylethane-1,2-dione IUPAC Name: acetamide; 1,2-diphenylethane-1,2-dione Traditional Name: acetamide; benzil Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N.CC(=O)N.C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N.CC(=O)N.C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H10O2.2C2H5NO/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12;2*1-2(3)4/h1-10H;2*1H3,(H2,3,4)