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

Systemtic Name: N-[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]-2-(3-methylphenoxy)propanamide Openeye Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-2-(3-methylphenoxy)propanamide CAS Name: N-[4-[[2-(2-chlorophenoxy)-1-oxopropyl]amino]phenyl]-2-(3-methylphenoxy)propanamide IUPAC Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-2-(3-methylphenoxy)propanamide Traditional Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-2-(3-methylphenoxy)propionamide Formula: C25H25ClN2O4 MolecularWeight: 452.93

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25ClN2O4/c1-16-7-6-8-21(15-16)31-17(2)24(29)27-19-11-13-20(14-12-19)28-25(30)18(3)32-23-10-5-4-9-22(23)26/h4-15,17-18H,1-3H3,(H,27,29)(H,28,30)