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

Systemtic Name: 2-(2-chloranylphenoxy)-N-[4-[2-(4-methoxyphenyl)ethanoylamino]phenyl]propanamide Openeye Name: 2-(2-chlorophenoxy)-N-[4-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]propanamide CAS Name: 2-(2-chlorophenoxy)-N-[4-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: 2-(2-chlorophenoxy)-N-[4-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]propanamide Traditional Name: 2-(2-chlorophenoxy)-N-[4-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]propionamide Formula: C24H23ClN2O4 MolecularWeight: 438.90342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)OC)OC3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)OC)OC3=CC=CC=C3Cl

InChI

InChI=1S/C24H23ClN2O4/c1-16(31-22-6-4-3-5-21(22)25)24(29)27-19-11-9-18(10-12-19)26-23(28)15-17-7-13-20(30-2)14-8-17/h3-14,16H,15H2,1-2H3,(H,26,28)(H,27,29)