2-methyl-N-[4-[2-(4-phenylmethoxyphenoxy)ethanoylamino]phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-[2-(4-phenylmethoxyphenoxy)ethanoylamino]phenyl]propanamide Openeye Name: N-[4-[[2-(4-benzyloxyphenoxy)acetyl]amino]phenyl]-2-methyl-propanamide CAS Name: 2-methyl-N-[4-[[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]amino]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[[2-(4-phenylmethoxyphenoxy)acetyl]amino]phenyl]propanamide Traditional Name: N-[4-[[2-(4-benzoxyphenoxy)acetyl]amino]phenyl]-2-methyl-propionamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O4/c1-18(2)25(29)27-21-10-8-20(9-11-21)26-24(28)17-31-23-14-12-22(13-15-23)30-16-19-6-4-3-5-7-19/h3-15,18H,16-17H2,1-2H3,(H,26,28)(H,27,29)