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

Systemtic Name: N-[4-[4-(4-chloranyl-3,5-dimethyl-phenoxy)butanoylamino]-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[4-(4-chloro-3,5-dimethyl-phenoxy)butanoylamino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[[4-(4-chloro-3,5-dimethylphenoxy)-1-oxobutyl]amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[4-(4-chloro-3,5-dimethylphenoxy)butanoylamino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[4-(4-chloro-3,5-dimethyl-phenoxy)butanoylamino]-2,5-dimethoxy-phenyl]benzamide Formula: C27H29ClN2O5 MolecularWeight: 496.98256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29ClN2O5/c1-17-13-20(14-18(2)26(17)28)35-12-8-11-25(31)29-21-15-24(34-4)22(16-23(21)33-3)30-27(32)19-9-6-5-7-10-19/h5-7,9-10,13-16H,8,11-12H2,1-4H3,(H,29,31)(H,30,32)