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

Systemtic Name: 2-methyl-N-[4-[2-(4-propan-2-ylphenoxy)ethanoylamino]phenyl]propanamide Openeye Name: N-[4-[[2-(4-isopropylphenoxy)acetyl]amino]phenyl]-2-methyl-propanamide CAS Name: 2-methyl-N-[4-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[[2-(4-propan-2-ylphenoxy)acetyl]amino]phenyl]propanamide Traditional Name: N-[4-[[2-(4-isopropylphenoxy)acetyl]amino]phenyl]-2-methyl-propionamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-14(2)16-5-11-19(12-6-16)26-13-20(24)22-17-7-9-18(10-8-17)23-21(25)15(3)4/h5-12,14-15H,13H2,1-4H3,(H,22,24)(H,23,25)