N-(3-methoxypropyl)-2-[2-(2-propan-2-ylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-(3-methoxypropyl)-2-[2-(2-propan-2-ylphenoxy)ethanoylamino]benzamide Openeye Name: 2-[[2-(2-isopropylphenoxy)acetyl]amino]-N-(3-methoxypropyl)benzamide CAS Name: N-(3-methoxypropyl)-2-[[1-oxo-2-(2-propan-2-ylphenoxy)ethyl]amino]benzamide IUPAC Name: N-(3-methoxypropyl)-2-[[2-(2-propan-2-ylphenoxy)acetyl]amino]benzamide Traditional Name: 2-[[2-(2-isopropylphenoxy)acetyl]amino]-N-(3-methoxypropyl)benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC=C2C(=O)NCCCOC

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC=C2C(=O)NCCCOC

InChI

InChI=1S/C22H28N2O4/c1-16(2)17-9-5-7-12-20(17)28-15-21(25)24-19-11-6-4-10-18(19)22(26)23-13-8-14-27-3/h4-7,9-12,16H,8,13-15H2,1-3H3,(H,23,26)(H,24,25)