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

Systemtic Name: 3-[2-(3-ethylphenoxy)ethanoylamino]-N-(2-methoxyethyl)benzamide Openeye Name: 3-[[2-(3-ethylphenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide CAS Name: 3-[[2-(3-ethylphenoxy)-1-oxoethyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 3-[[2-(3-ethylphenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide Traditional Name: 3-[[2-(3-ethylphenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NCCOC

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NCCOC

InChI

InChI=1S/C20H24N2O4/c1-3-15-6-4-9-18(12-15)26-14-19(23)22-17-8-5-7-16(13-17)20(24)21-10-11-25-2/h4-9,12-13H,3,10-11,14H2,1-2H3,(H,21,24)(H,22,23)