3-[2-(2-bromanyl-4-butan-2-yl-phenoxy)ethanoylamino]-N-methyl-N-phenyl-benzamide

Systemtic Name: 3-[2-(2-bromanyl-4-butan-2-yl-phenoxy)ethanoylamino]-N-methyl-N-phenyl-benzamide Openeye Name: 3-[[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]amino]-N-methyl-N-phenyl-benzamide CAS Name: 3-[[2-(2-bromo-4-butan-2-ylphenoxy)-1-oxoethyl]amino]-N-methyl-N-phenylbenzamide IUPAC Name: 3-[[2-(2-bromo-4-butan-2-ylphenoxy)acetyl]amino]-N-methyl-N-phenylbenzamide Traditional Name: 3-[[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]amino]-N-methyl-N-phenyl-benzamide Formula: C26H27BrN2O3 MolecularWeight: 495.40818

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)N(C)C3=CC=CC=C3)Br

Isomeric SMILES

CCC(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)N(C)C3=CC=CC=C3)Br

InChI

InChI=1S/C26H27BrN2O3/c1-4-18(2)19-13-14-24(23(27)16-19)32-17-25(30)28-21-10-8-9-20(15-21)26(31)29(3)22-11-6-5-7-12-22/h5-16,18H,4,17H2,1-3H3,(H,28,30)