2-[2-(4-bromanyl-3,5-dimethyl-phenoxy)ethanoylamino]-N-(2-methoxyethyl)benzamide

Systemtic Name: 2-[2-(4-bromanyl-3,5-dimethyl-phenoxy)ethanoylamino]-N-(2-methoxyethyl)benzamide Openeye Name: 2-[[2-(4-bromo-3,5-dimethyl-phenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide CAS Name: 2-[[2-(4-bromo-3,5-dimethylphenoxy)-1-oxoethyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 2-[[2-(4-bromo-3,5-dimethylphenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide Traditional Name: 2-[[2-(4-bromo-3,5-dimethyl-phenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide Formula: C20H23BrN2O4 MolecularWeight: 435.31162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Br)C)OCC(=O)NC2=CC=CC=C2C(=O)NCCOC

Isomeric SMILES

CC1=CC(=CC(=C1Br)C)OCC(=O)NC2=CC=CC=C2C(=O)NCCOC

InChI

InChI=1S/C20H23BrN2O4/c1-13-10-15(11-14(2)19(13)21)27-12-18(24)23-17-7-5-4-6-16(17)20(25)22-8-9-26-3/h4-7,10-11H,8-9,12H2,1-3H3,(H,22,25)(H,23,24)