4-[2-(4-bromanyl-2,6-dimethyl-phenoxy)propanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 4-[2-(4-bromanyl-2,6-dimethyl-phenoxy)propanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 4-[2-(4-bromo-2,6-dimethyl-phenoxy)propanoylamino]-N-(1-phenylethyl)benzamide CAS Name: 4-[[2-(4-bromo-2,6-dimethylphenoxy)-1-oxopropyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 4-[2-(4-bromo-2,6-dimethylphenoxy)propanoylamino]-N-(1-phenylethyl)benzamide Traditional Name: 4-[2-(4-bromo-2,6-dimethyl-phenoxy)propanoylamino]-N-(1-phenylethyl)benzamide Formula: C26H27BrN2O3 MolecularWeight: 495.40818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)NC2=CC=C(C=C2)C(=O)NC(C)C3=CC=CC=C3)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OC(C)C(=O)NC2=CC=C(C=C2)C(=O)NC(C)C3=CC=CC=C3)C)Br

InChI

InChI=1S/C26H27BrN2O3/c1-16-14-22(27)15-17(2)24(16)32-19(4)25(30)29-23-12-10-21(11-13-23)26(31)28-18(3)20-8-6-5-7-9-20/h5-15,18-19H,1-4H3,(H,28,31)(H,29,30)