N-(2-ethylphenyl)-2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]acetamide CAS Name: N-(2-ethylphenyl)-2-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]acetamide Traditional Name: N-(2-ethylphenyl)-2-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)COC2=C(C=CC(=C2)C)C(C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)COC2=C(C=CC(=C2)C)C(C)C

InChI

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