N-(2,6-dimethylphenyl)-2-[methyl-[2-(4-propan-2-ylphenoxy)ethanoyl]amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[methyl-[2-(4-propan-2-ylphenoxy)ethanoyl]amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[2-(4-isopropylphenoxy)acetyl]-methyl-amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[methyl-[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[methyl-[2-(4-propan-2-ylphenoxy)acetyl]amino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[2-(4-isopropylphenoxy)acetyl]-methyl-amino]acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)COC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)COC2=CC=C(C=C2)C(C)C

InChI

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