2-methyl-N-[4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]phenyl]propanamide Openeye Name: N-[4-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]phenyl]-2-methyl-propanamide CAS Name: 2-methyl-N-[4-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]phenyl]propanamide Traditional Name: N-[4-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]phenyl]-2-methyl-propionamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=C(C=C2)NC(=O)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=C(C=C2)NC(=O)C(C)C

InChI

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