3-[2-(2-bromanyl-4-methyl-phenoxy)ethanoylamino]-N-(2-methoxyethyl)benzamide

Systemtic Name: 3-[2-(2-bromanyl-4-methyl-phenoxy)ethanoylamino]-N-(2-methoxyethyl)benzamide Openeye Name: 3-[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide CAS Name: 3-[[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 3-[[2-(2-bromo-4-methylphenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide Traditional Name: 3-[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide Formula: C19H21BrN2O4 MolecularWeight: 421.28504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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