2-[2-(3-ethylphenoxy)ethanoylamino]-N-(3-methoxypropyl)benzamide

Systemtic Name: 2-[2-(3-ethylphenoxy)ethanoylamino]-N-(3-methoxypropyl)benzamide Openeye Name: 2-[[2-(3-ethylphenoxy)acetyl]amino]-N-(3-methoxypropyl)benzamide CAS Name: 2-[[2-(3-ethylphenoxy)-1-oxoethyl]amino]-N-(3-methoxypropyl)benzamide IUPAC Name: 2-[[2-(3-ethylphenoxy)acetyl]amino]-N-(3-methoxypropyl)benzamide Traditional Name: 2-[[2-(3-ethylphenoxy)acetyl]amino]-N-(3-methoxypropyl)benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCCCOC

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCCCOC

InChI

InChI=1S/C21H26N2O4/c1-3-16-8-6-9-17(14-16)27-15-20(24)23-19-11-5-4-10-18(19)21(25)22-12-7-13-26-2/h4-6,8-11,14H,3,7,12-13,15H2,1-2H3,(H,22,25)(H,23,24)