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

Systemtic Name: 4-[2-(4-bromanyl-2-methyl-phenoxy)ethanoylamino]-N-(2-methoxyethyl)benzamide Openeye Name: 4-[[2-(4-bromo-2-methyl-phenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide CAS Name: 4-[[2-(4-bromo-2-methylphenoxy)-1-oxoethyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 4-[[2-(4-bromo-2-methylphenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide Traditional Name: 4-[[2-(4-bromo-2-methyl-phenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide Formula: C19H21BrN2O4 MolecularWeight: 421.28504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=C(C=C2)C(=O)NCCOC

Isomeric SMILES

CC1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=C(C=C2)C(=O)NCCOC

InChI

InChI=1S/C19H21BrN2O4/c1-13-11-15(20)5-8-17(13)26-12-18(23)22-16-6-3-14(4-7-16)19(24)21-9-10-25-2/h3-8,11H,9-10,12H2,1-2H3,(H,21,24)(H,22,23)