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

Systemtic Name: N-(4-methoxyphenyl)-2-[methyl-[2-(2-propoxyphenoxy)ethanoyl]amino]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[methyl-[2-(2-propoxyphenoxy)acetyl]amino]acetamide CAS Name: N-(4-methoxyphenyl)-2-[methyl-[1-oxo-2-(2-propoxyphenoxy)ethyl]amino]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[methyl-[2-(2-propoxyphenoxy)acetyl]amino]acetamide Traditional Name: N-(4-methoxyphenyl)-2-[methyl-[2-(2-propoxyphenoxy)acetyl]amino]acetamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5/c1-4-13-27-18-7-5-6-8-19(18)28-15-21(25)23(2)14-20(24)22-16-9-11-17(26-3)12-10-16/h5-12H,4,13-15H2,1-3H3,(H,22,24)