3-[2-(2-butan-2-ylphenoxy)ethanoylamino]-N-(2-methoxyethyl)benzamide

Systemtic Name: 3-[2-(2-butan-2-ylphenoxy)ethanoylamino]-N-(2-methoxyethyl)benzamide Openeye Name: N-(2-methoxyethyl)-3-[[2-(2-sec-butylphenoxy)acetyl]amino]benzamide CAS Name: 3-[[2-(2-butan-2-ylphenoxy)-1-oxoethyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 3-[[2-(2-butan-2-ylphenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide Traditional Name: N-(2-methoxyethyl)-3-[[2-(2-sec-butylphenoxy)acetyl]amino]benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)C(=O)NCCOC

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)C(=O)NCCOC

InChI

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