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

Systemtic Name: 2-[2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide Openeye Name: 2-[[2-(2-bromo-4-isopropyl-phenoxy)acetyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide CAS Name: 2-[[2-(2-bromo-4-propan-2-ylphenoxy)-1-oxoethyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide IUPAC Name: 2-[[2-(2-bromo-4-propan-2-ylphenoxy)acetyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide Traditional Name: 2-[[2-(2-bromo-4-isopropyl-phenoxy)acetyl]amino]-N-homoveratryl-benzamide Formula: C28H31BrN2O5 MolecularWeight: 555.46014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31BrN2O5/c1-18(2)20-10-12-24(22(29)16-20)36-17-27(32)31-23-8-6-5-7-21(23)28(33)30-14-13-19-9-11-25(34-3)26(15-19)35-4/h5-12,15-16,18H,13-14,17H2,1-4H3,(H,30,33)(H,31,32)