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

Systemtic Name: 2-(2-chloranylphenoxy)-N-[4-[2-(2-methylphenyl)ethanoylamino]phenyl]propanamide Openeye Name: 2-(2-chlorophenoxy)-N-[4-[[2-(o-tolyl)acetyl]amino]phenyl]propanamide CAS Name: 2-(2-chlorophenoxy)-N-[4-[[2-(2-methylphenyl)-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: 2-(2-chlorophenoxy)-N-[4-[[2-(2-methylphenyl)acetyl]amino]phenyl]propanamide Traditional Name: 2-(2-chlorophenoxy)-N-[4-[[2-(o-tolyl)acetyl]amino]phenyl]propionamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)NC(=O)C(C)OC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)NC(=O)C(C)OC3=CC=CC=C3Cl

InChI

InChI=1S/C24H23ClN2O3/c1-16-7-3-4-8-18(16)15-23(28)26-19-11-13-20(14-12-19)27-24(29)17(2)30-22-10-6-5-9-21(22)25/h3-14,17H,15H2,1-2H3,(H,26,28)(H,27,29)