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

Systemtic Name: 2-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide Openeye Name: 2-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide CAS Name: 2-[[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide IUPAC Name: 2-[[2-(2-bromo-4-ethylphenoxy)acetyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide Traditional Name: 2-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]-N-homoveratryl-benzamide Formula: C27H29BrN2O5 MolecularWeight: 541.43356

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC(=C(C=C3)OC)OC)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC(=C(C=C3)OC)OC)Br

InChI

InChI=1S/C27H29BrN2O5/c1-4-18-9-11-23(21(28)15-18)35-17-26(31)30-22-8-6-5-7-20(22)27(32)29-14-13-19-10-12-24(33-2)25(16-19)34-3/h5-12,15-16H,4,13-14,17H2,1-3H3,(H,29,32)(H,30,31)