N-(4-chlorophenyl)-2-[methyl-[2-(2-propoxyphenoxy)ethanoyl]amino]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[methyl-[2-(2-propoxyphenoxy)ethanoyl]amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[methyl-[2-(2-propoxyphenoxy)acetyl]amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[methyl-[1-oxo-2-(2-propoxyphenoxy)ethyl]amino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[methyl-[2-(2-propoxyphenoxy)acetyl]amino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[methyl-[2-(2-propoxyphenoxy)acetyl]amino]acetamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H23ClN2O4/c1-3-12-26-17-6-4-5-7-18(17)27-14-20(25)23(2)13-19(24)22-16-10-8-15(21)9-11-16/h4-11H,3,12-14H2,1-2H3,(H,22,24)