N-(2,3-dimethylphenyl)-2-[2-(3-methyl-4-propan-2-yl-phenoxy)ethanoylamino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[2-(3-methyl-4-propan-2-yl-phenoxy)ethanoylamino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[[2-(4-isopropyl-3-methyl-phenoxy)acetyl]amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[2-(3-methyl-4-propan-2-ylphenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[[2-(3-methyl-4-propan-2-ylphenoxy)acetyl]amino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[[2-(4-isopropyl-3-methyl-phenoxy)acetyl]amino]acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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