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

Systemtic Name: 2-methyl-N-[4-[2-(4-propan-2-ylphenoxy)propanoylamino]phenyl]propanamide Openeye Name: N-[4-[2-(4-isopropylphenoxy)propanoylamino]phenyl]-2-methyl-propanamide CAS Name: 2-methyl-N-[4-[[1-oxo-2-(4-propan-2-ylphenoxy)propyl]amino]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[2-(4-propan-2-ylphenoxy)propanoylamino]phenyl]propanamide Traditional Name: N-[4-[2-(4-isopropylphenoxy)propanoylamino]phenyl]-2-methyl-propionamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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