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

Systemtic Name: N-[4-[2-(4-chloranyl-3,5-dimethyl-phenoxy)propanoylamino]-2,5-diethoxy-phenyl]benzamide Openeye Name: N-[4-[2-(4-chloro-3,5-dimethyl-phenoxy)propanoylamino]-2,5-diethoxy-phenyl]benzamide CAS Name: N-[4-[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxopropyl]amino]-2,5-diethoxyphenyl]benzamide IUPAC Name: N-[4-[2-(4-chloro-3,5-dimethylphenoxy)propanoylamino]-2,5-diethoxyphenyl]benzamide Traditional Name: N-[4-[2-(4-chloro-3,5-dimethyl-phenoxy)propanoylamino]-2,5-diethoxy-phenyl]benzamide Formula: C28H31ClN2O5 MolecularWeight: 511.00914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)C(C)OC3=CC(=C(C(=C3)C)Cl)C

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)C(C)OC3=CC(=C(C(=C3)C)Cl)C

InChI

InChI=1S/C28H31ClN2O5/c1-6-34-24-16-23(31-28(33)20-11-9-8-10-12-20)25(35-7-2)15-22(24)30-27(32)19(5)36-21-13-17(3)26(29)18(4)14-21/h8-16,19H,6-7H2,1-5H3,(H,30,32)(H,31,33)