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

Systemtic Name: 2-methyl-N-[4-[[2-(2-phenylphenoxy)ethanoylamino]methyl]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[[[2-(2-phenylphenoxy)acetyl]amino]methyl]phenyl]propanamide CAS Name: 2-methyl-N-[4-[[[1-oxo-2-(2-phenylphenoxy)ethyl]amino]methyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[[[2-(2-phenylphenoxy)acetyl]amino]methyl]phenyl]propanamide Traditional Name: 2-methyl-N-[4-[[[2-(2-phenylphenoxy)acetyl]amino]methyl]phenyl]propionamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)CNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)CNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c1-18(2)25(29)27-21-14-12-19(13-15-21)16-26-24(28)17-30-23-11-7-6-10-22(23)20-8-4-3-5-9-20/h3-15,18H,16-17H2,1-2H3,(H,26,28)(H,27,29)