2-[2-(4-bromanyl-3-methyl-phenoxy)ethanoylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide

Systemtic Name: 2-[2-(4-bromanyl-3-methyl-phenoxy)ethanoylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide Openeye Name: 2-[[2-(4-bromo-3-methyl-phenoxy)acetyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide CAS Name: 2-[[2-(4-bromo-3-methylphenoxy)-1-oxoethyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide IUPAC Name: 2-[[2-(4-bromo-3-methylphenoxy)acetyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide Traditional Name: 2-[[2-(4-bromo-3-methyl-phenoxy)acetyl]amino]-N-homoveratryl-benzamide Formula: C26H27BrN2O5 MolecularWeight: 527.40698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC(=C(C=C3)OC)OC)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC(=C(C=C3)OC)OC)Br

InChI

InChI=1S/C26H27BrN2O5/c1-17-14-19(9-10-21(17)27)34-16-25(30)29-22-7-5-4-6-20(22)26(31)28-13-12-18-8-11-23(32-2)24(15-18)33-3/h4-11,14-15H,12-13,16H2,1-3H3,(H,28,31)(H,29,30)