N-(2-methoxy-5-methyl-phenyl)-2-[2-(4-propoxyphenoxy)ethanoylamino]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-(4-propoxyphenoxy)ethanoylamino]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[[2-(4-propoxyphenoxy)acetyl]amino]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[[1-oxo-2-(4-propoxyphenoxy)ethyl]amino]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[[2-(4-propoxyphenoxy)acetyl]amino]acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[[2-(4-propoxyphenoxy)acetyl]amino]acetamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NCC(=O)NC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NCC(=O)NC2=C(C=CC(=C2)C)OC

InChI

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