N-(5-acetamido-2-methoxy-phenyl)-2-(4-propoxyphenoxy)ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(4-propoxyphenoxy)acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(4-propoxyphenoxy)acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(4-propoxyphenoxy)acetamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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