N-[4-[4-(2-bromanyl-4-propan-2-yl-phenoxy)butanoylamino]-2,5-dimethoxy-phenyl]benzamide

Systemtic Name: N-[4-[4-(2-bromanyl-4-propan-2-yl-phenoxy)butanoylamino]-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[4-(2-bromo-4-isopropyl-phenoxy)butanoylamino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[[4-(2-bromo-4-propan-2-ylphenoxy)-1-oxobutyl]amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[4-(2-bromo-4-propan-2-ylphenoxy)butanoylamino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[4-(2-bromo-4-isopropyl-phenoxy)butanoylamino]-2,5-dimethoxy-phenyl]benzamide Formula: C28H31BrN2O5 MolecularWeight: 555.46014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)OCCCC(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC)Br

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)OCCCC(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC)Br

InChI

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