3-[2-(2-chloranylphenoxy)propanoylamino]-N-(2-methoxyethyl)benzamide

Systemtic Name: 3-[2-(2-chloranylphenoxy)propanoylamino]-N-(2-methoxyethyl)benzamide Openeye Name: 3-[2-(2-chlorophenoxy)propanoylamino]-N-(2-methoxyethyl)benzamide CAS Name: 3-[[2-(2-chlorophenoxy)-1-oxopropyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 3-[2-(2-chlorophenoxy)propanoylamino]-N-(2-methoxyethyl)benzamide Traditional Name: 3-[2-(2-chlorophenoxy)propanoylamino]-N-(2-methoxyethyl)benzamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)NCCOC)OC2=CC=CC=C2Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)NCCOC)OC2=CC=CC=C2Cl

InChI

InChI=1S/C19H21ClN2O4/c1-13(26-17-9-4-3-8-16(17)20)18(23)22-15-7-5-6-14(12-15)19(24)21-10-11-25-2/h3-9,12-13H,10-11H2,1-2H3,(H,21,24)(H,22,23)