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

Systemtic Name: 3-[2-(2-bromanyl-4-butan-2-yl-phenoxy)ethanoylamino]-N-ethyl-N-phenyl-benzamide Openeye Name: 3-[[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]amino]-N-ethyl-N-phenyl-benzamide CAS Name: 3-[[2-(2-bromo-4-butan-2-ylphenoxy)-1-oxoethyl]amino]-N-ethyl-N-phenylbenzamide IUPAC Name: 3-[[2-(2-bromo-4-butan-2-ylphenoxy)acetyl]amino]-N-ethyl-N-phenylbenzamide Traditional Name: 3-[[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]amino]-N-ethyl-N-phenyl-benzamide Formula: C27H29BrN2O3 MolecularWeight: 509.43476

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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(CC)C3=CC=CC=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C27H29BrN2O3/c1-4-19(3)20-14-15-25(24(28)17-20)33-18-26(31)29-22-11-9-10-21(16-22)27(32)30(5-2)23-12-7-6-8-13-23/h6-17,19H,4-5,18H2,1-3H3,(H,29,31)