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

Systemtic Name: 4-[2-(4-bromanyl-2-methyl-phenoxy)ethanoylamino]-N-(3-methoxypropyl)benzamide Openeye Name: 4-[[2-(4-bromo-2-methyl-phenoxy)acetyl]amino]-N-(3-methoxypropyl)benzamide CAS Name: 4-[[2-(4-bromo-2-methylphenoxy)-1-oxoethyl]amino]-N-(3-methoxypropyl)benzamide IUPAC Name: 4-[[2-(4-bromo-2-methylphenoxy)acetyl]amino]-N-(3-methoxypropyl)benzamide Traditional Name: 4-[[2-(4-bromo-2-methyl-phenoxy)acetyl]amino]-N-(3-methoxypropyl)benzamide Formula: C20H23BrN2O4 MolecularWeight: 435.31162

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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)NCCCOC

Isomeric SMILES

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

InChI

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