N-[4,6-bis(phenylcarbonyl)cyclohexa-2,4-dien-1-yl]ethanamide

Systemtic Name: N-[4,6-bis(phenylcarbonyl)cyclohexa-2,4-dien-1-yl]ethanamide Openeye Name: N-(4,6-dibenzoylcyclohexa-2,4-dien-1-yl)acetamide CAS Name: N-(4,6-dibenzoyl-1-cyclohexa-2,4-dienyl)acetamide IUPAC Name: N-(4,6-dibenzoylcyclohexa-2,4-dien-1-yl)acetamide Traditional Name: N-(4,6-dibenzoylcyclohexa-2,4-dien-1-yl)acetamide Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C=CC(=CC1C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1C=CC(=CC1C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19NO3/c1-15(24)23-20-13-12-18(21(25)16-8-4-2-5-9-16)14-19(20)22(26)17-10-6-3-7-11-17/h2-14,19-20H,1H3,(H,23,24)