N,N-dimethyl-2-[4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]phenyl]ethanamide

Systemtic Name: N,N-dimethyl-2-[4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]phenyl]ethanamide Openeye Name: 2-[4-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]phenyl]-N,N-dimethyl-acetamide CAS Name: N,N-dimethyl-2-[4-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]phenyl]acetamide IUPAC Name: N,N-dimethyl-2-[4-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]phenyl]acetamide Traditional Name: 2-[4-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]phenyl]-N,N-dimethyl-acetamide 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)CC(=O)N(C)C

Isomeric SMILES

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

InChI

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