N-(2-methoxyethyl)-3-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]benzamide

Systemtic Name: N-(2-methoxyethyl)-3-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]benzamide Openeye Name: 3-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide CAS Name: N-(2-methoxyethyl)-3-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-3-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]benzamide Traditional Name: 3-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4/c1-15(2)19-9-8-16(3)12-20(19)28-14-21(25)24-18-7-5-6-17(13-18)22(26)23-10-11-27-4/h5-9,12-13,15H,10-11,14H2,1-4H3,(H,23,26)(H,24,25)