N,N-dimethyl-3-[3-[2-(4-propan-2-ylphenoxy)ethanoylamino]phenyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)CCC(=O)N(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)CCC(=O)N(C)C

InChI

InChI=1S/C22H28N2O3/c1-16(2)18-9-11-20(12-10-18)27-15-21(25)23-19-7-5-6-17(14-19)8-13-22(26)24(3)4/h5-7,9-12,14,16H,8,13,15H2,1-4H3,(H,23,25)