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

Systemtic Name: 4-ethanoyl-N-[3-[(4-ethanoylphenyl)carbonylamino]naphthalen-2-yl]benzamide Openeye Name: 4-acetyl-N-[3-[(4-acetylbenzoyl)amino]-2-naphthyl]benzamide CAS Name: 4-acetyl-N-[3-[[(4-acetylphenyl)-oxomethyl]amino]-2-naphthalenyl]benzamide IUPAC Name: 4-acetyl-N-[3-[(4-acetylbenzoyl)amino]naphthalen-2-yl]benzamide Traditional Name: 4-acetyl-N-[3-[(4-acetylbenzoyl)amino]-2-naphthyl]benzamide Formula: C28H22N2O4 MolecularWeight: 450.48528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=CC=CC=C3C=C2NC(=O)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=CC=CC=C3C=C2NC(=O)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C28H22N2O4/c1-17(31)19-7-11-21(12-8-19)27(33)29-25-15-23-5-3-4-6-24(23)16-26(25)30-28(34)22-13-9-20(10-14-22)18(2)32/h3-16H,1-2H3,(H,29,33)(H,30,34)