N-[4-[2-(3-chloranylphenoxy)propanoylamino]-2,5-dimethoxy-phenyl]benzamide

Systemtic Name: N-[4-[2-(3-chloranylphenoxy)propanoylamino]-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[2-(3-chlorophenoxy)propanoylamino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[[2-(3-chlorophenoxy)-1-oxopropyl]amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[2-(3-chlorophenoxy)propanoylamino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[2-(3-chlorophenoxy)propanoylamino]-2,5-dimethoxy-phenyl]benzamide Formula: C24H23ClN2O5 MolecularWeight: 454.90282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C(=C1)OC)NC(=O)C2=CC=CC=C2)OC)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C(=C1)OC)NC(=O)C2=CC=CC=C2)OC)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C24H23ClN2O5/c1-15(32-18-11-7-10-17(25)12-18)23(28)26-19-13-22(31-3)20(14-21(19)30-2)27-24(29)16-8-5-4-6-9-16/h4-15H,1-3H3,(H,26,28)(H,27,29)