3-ethanoyl-N-[2-[(4-ethanoylphenyl)carbonylamino]ethyl]benzamide

Systemtic Name: 3-ethanoyl-N-[2-[(4-ethanoylphenyl)carbonylamino]ethyl]benzamide Openeye Name: 3-acetyl-N-[2-[(4-acetylbenzoyl)amino]ethyl]benzamide CAS Name: 3-acetyl-N-[2-[[(4-acetylphenyl)-oxomethyl]amino]ethyl]benzamide IUPAC Name: 3-acetyl-N-[2-[(4-acetylbenzoyl)amino]ethyl]benzamide Traditional Name: 3-acetyl-N-[2-[(4-acetylbenzoyl)amino]ethyl]benzamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)NCCNC(=O)C2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)NCCNC(=O)C2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C20H20N2O4/c1-13(23)15-6-8-16(9-7-15)19(25)21-10-11-22-20(26)18-5-3-4-17(12-18)14(2)24/h3-9,12H,10-11H2,1-2H3,(H,21,25)(H,22,26)