2-(2-chloranylphenoxy)-N-[4-[2-(4-methoxyphenoxy)ethanoylamino]phenyl]propanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[4-[2-(4-methoxyphenoxy)ethanoylamino]phenyl]propanamide Openeye Name: 2-(2-chlorophenoxy)-N-[4-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]propanamide CAS Name: 2-(2-chlorophenoxy)-N-[4-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: 2-(2-chlorophenoxy)-N-[4-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]propanamide Traditional Name: 2-(2-chlorophenoxy)-N-[4-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]propionamide Formula: C24H23ClN2O5 MolecularWeight: 454.90282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)OC)OC3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)OC)OC3=CC=CC=C3Cl

InChI

InChI=1S/C24H23ClN2O5/c1-16(32-22-6-4-3-5-21(22)25)24(29)27-18-9-7-17(8-10-18)26-23(28)15-31-20-13-11-19(30-2)12-14-20/h3-14,16H,15H2,1-2H3,(H,26,28)(H,27,29)