4-[2-(2-bromanyl-4-butan-2-yl-phenoxy)ethanoylamino]-N-(2-methoxyethyl)benzamide

Systemtic Name: 4-[2-(2-bromanyl-4-butan-2-yl-phenoxy)ethanoylamino]-N-(2-methoxyethyl)benzamide Openeye Name: 4-[[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide CAS Name: 4-[[2-(2-bromo-4-butan-2-ylphenoxy)-1-oxoethyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 4-[[2-(2-bromo-4-butan-2-ylphenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide Traditional Name: 4-[[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide Formula: C22H27BrN2O4 MolecularWeight: 463.36478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27BrN2O4/c1-4-15(2)17-7-10-20(19(23)13-17)29-14-21(26)25-18-8-5-16(6-9-18)22(27)24-11-12-28-3/h5-10,13,15H,4,11-12,14H2,1-3H3,(H,24,27)(H,25,26)