2-(2-chloranylphenoxy)-N-[4-[2-(3-methylphenoxy)ethanoylamino]phenyl]propanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[4-[2-(3-methylphenoxy)ethanoylamino]phenyl]propanamide Openeye Name: 2-(2-chlorophenoxy)-N-[4-[[2-(3-methylphenoxy)acetyl]amino]phenyl]propanamide CAS Name: 2-(2-chlorophenoxy)-N-[4-[[2-(3-methylphenoxy)-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: 2-(2-chlorophenoxy)-N-[4-[[2-(3-methylphenoxy)acetyl]amino]phenyl]propanamide Traditional Name: 2-(2-chlorophenoxy)-N-[4-[[2-(3-methylphenoxy)acetyl]amino]phenyl]propionamide Formula: C24H23ClN2O4 MolecularWeight: 438.90342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)C(C)OC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)C(C)OC3=CC=CC=C3Cl

InChI

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