3-[2-(4-chloranylphenoxy)propanoylamino]-N-(2-methoxyethyl)benzamide

Systemtic Name: 3-[2-(4-chloranylphenoxy)propanoylamino]-N-(2-methoxyethyl)benzamide Openeye Name: 3-[2-(4-chlorophenoxy)propanoylamino]-N-(2-methoxyethyl)benzamide CAS Name: 3-[[2-(4-chlorophenoxy)-1-oxopropyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 3-[2-(4-chlorophenoxy)propanoylamino]-N-(2-methoxyethyl)benzamide Traditional Name: 3-[2-(4-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(=C1)C(=O)NCCOC)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)NCCOC)OC2=CC=C(C=C2)Cl

InChI

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