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

Systemtic Name: N-[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[4-[[2-(2-chlorophenoxy)-1-oxopropyl]amino]phenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-3,4,5-trimethoxy-benzamide Formula: C25H25ClN2O6 MolecularWeight: 484.9288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)OC3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)OC3=CC=CC=C3Cl

InChI

InChI=1S/C25H25ClN2O6/c1-15(34-20-8-6-5-7-19(20)26)24(29)27-17-9-11-18(12-10-17)28-25(30)16-13-21(31-2)23(33-4)22(14-16)32-3/h5-15H,1-4H3,(H,27,29)(H,28,30)