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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)NCCOC)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)NCCOC)OC2=CC(=CC=C2)Cl

InChI

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