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

Systemtic Name: 2-[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoylamino]-N-(3-methoxypropyl)benzamide Openeye Name: 2-[[2-(4-bromo-2-isopropyl-phenoxy)acetyl]amino]-N-(3-methoxypropyl)benzamide CAS Name: 2-[[2-(4-bromo-2-propan-2-ylphenoxy)-1-oxoethyl]amino]-N-(3-methoxypropyl)benzamide IUPAC Name: 2-[[2-(4-bromo-2-propan-2-ylphenoxy)acetyl]amino]-N-(3-methoxypropyl)benzamide Traditional Name: 2-[[2-(4-bromo-2-isopropyl-phenoxy)acetyl]amino]-N-(3-methoxypropyl)benzamide Formula: C22H27BrN2O4 MolecularWeight: 463.36478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=CC=C2C(=O)NCCCOC

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=CC=C2C(=O)NCCCOC

InChI

InChI=1S/C22H27BrN2O4/c1-15(2)18-13-16(23)9-10-20(18)29-14-21(26)25-19-8-5-4-7-17(19)22(27)24-11-6-12-28-3/h4-5,7-10,13,15H,6,11-12,14H2,1-3H3,(H,24,27)(H,25,26)