N-[2-methyl-3-(propanoylamino)phenyl]-2-(4-phenylphenoxy)propanamide

Systemtic Name: N-[2-methyl-3-(propanoylamino)phenyl]-2-(4-phenylphenoxy)propanamide Openeye Name: N-[2-methyl-3-(propanoylamino)phenyl]-2-(4-phenylphenoxy)propanamide CAS Name: N-[2-methyl-3-(1-oxopropylamino)phenyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: N-[2-methyl-3-(propanoylamino)phenyl]-2-(4-phenylphenoxy)propanamide Traditional Name: N-(2-methyl-3-propionamido-phenyl)-2-(4-phenylphenoxy)propionamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3)C

Isomeric SMILES

CCC(=O)NC1=C(C(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C25H26N2O3/c1-4-24(28)26-22-11-8-12-23(17(22)2)27-25(29)18(3)30-21-15-13-20(14-16-21)19-9-6-5-7-10-19/h5-16,18H,4H2,1-3H3,(H,26,28)(H,27,29)