N-[4-[2-(4-chloranyl-3,5-dimethyl-phenoxy)propanoylamino]-2,5-dimethoxy-phenyl]benzamide

Systemtic Name: N-[4-[2-(4-chloranyl-3,5-dimethyl-phenoxy)propanoylamino]-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[2-(4-chloro-3,5-dimethyl-phenoxy)propanoylamino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxopropyl]amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[2-(4-chloro-3,5-dimethylphenoxy)propanoylamino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[2-(4-chloro-3,5-dimethyl-phenoxy)propanoylamino]-2,5-dimethoxy-phenyl]benzamide Formula: C26H27ClN2O5 MolecularWeight: 482.95598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C26H27ClN2O5/c1-15-11-19(12-16(2)24(15)27)34-17(3)25(30)28-20-13-23(33-5)21(14-22(20)32-4)29-26(31)18-9-7-6-8-10-18/h6-14,17H,1-5H3,(H,28,30)(H,29,31)