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

Systemtic Name: 2-[2-(4-ethoxyphenoxy)ethanoylamino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[[2-(4-ethoxyphenoxy)acetyl]amino]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[[2-(4-ethoxyphenoxy)-1-oxoethyl]amino]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[[2-(4-ethoxyphenoxy)acetyl]amino]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[[2-(4-ethoxyphenoxy)acetyl]amino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NCC(=O)NC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NCC(=O)NC2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C20H24N2O5/c1-4-26-15-6-8-16(9-7-15)27-13-20(24)21-12-19(23)22-17-11-14(2)5-10-18(17)25-3/h5-11H,4,12-13H2,1-3H3,(H,21,24)(H,22,23)