N-ethyl-2-[4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]phenoxy]ethanamide

Systemtic Name: N-ethyl-2-[4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]phenoxy]ethanamide Openeye Name: N-ethyl-2-[4-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]phenoxy]acetamide CAS Name: N-ethyl-2-[4-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]phenoxy]acetamide IUPAC Name: N-ethyl-2-[4-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]phenoxy]acetamide Traditional Name: N-ethyl-2-[4-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]phenoxy]acetamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)COC2=C(C=CC(=C2)C)C(C)C

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)COC2=C(C=CC(=C2)C)C(C)C

InChI

InChI=1S/C22H28N2O4/c1-5-23-21(25)13-27-18-9-7-17(8-10-18)24-22(26)14-28-20-12-16(4)6-11-19(20)15(2)3/h6-12,15H,5,13-14H2,1-4H3,(H,23,25)(H,24,26)