2-[2-(4-bromanyl-2-methanoyl-phenoxy)ethanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[2-(4-bromanyl-2-methanoyl-phenoxy)ethanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[2-(4-bromo-2-formyl-phenoxy)acetyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[2-(4-bromo-2-formylphenoxy)-1-oxoethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[2-(4-bromo-2-formylphenoxy)acetyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[2-(4-bromo-2-formyl-phenoxy)acetyl]amino]-N-(1-phenylethyl)benzamide Formula: C24H21BrN2O4 MolecularWeight: 481.33854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)Br)C=O

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)Br)C=O

InChI

InChI=1S/C24H21BrN2O4/c1-16(17-7-3-2-4-8-17)26-24(30)20-9-5-6-10-21(20)27-23(29)15-31-22-12-11-19(25)13-18(22)14-28/h2-14,16H,15H2,1H3,(H,26,30)(H,27,29)