2-methyl-N-[3-[[2-(2,4,6-trimethylphenoxy)ethanoylamino]methyl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[3-[[2-(2,4,6-trimethylphenoxy)ethanoylamino]methyl]phenyl]propanamide Openeye Name: 2-methyl-N-[3-[[[2-(2,4,6-trimethylphenoxy)acetyl]amino]methyl]phenyl]propanamide CAS Name: 2-methyl-N-[3-[[[1-oxo-2-(2,4,6-trimethylphenoxy)ethyl]amino]methyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[[[2-(2,4,6-trimethylphenoxy)acetyl]amino]methyl]phenyl]propanamide Traditional Name: 2-methyl-N-[3-[[[2-(2,4,6-trimethylphenoxy)acetyl]amino]methyl]phenyl]propionamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NCC2=CC(=CC=C2)NC(=O)C(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NCC2=CC(=CC=C2)NC(=O)C(C)C)C

InChI

InChI=1S/C22H28N2O3/c1-14(2)22(26)24-19-8-6-7-18(11-19)12-23-20(25)13-27-21-16(4)9-15(3)10-17(21)5/h6-11,14H,12-13H2,1-5H3,(H,23,25)(H,24,26)