N-(5-acetamido-2-methoxy-phenyl)-2-(4-ethoxyphenoxy)-2-methyl-propanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(4-ethoxyphenoxy)-2-methyl-propanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(4-ethoxyphenoxy)-2-methyl-propanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(4-ethoxyphenoxy)-2-methylpropanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(4-ethoxyphenoxy)-2-methylpropanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(4-ethoxyphenoxy)-2-methyl-propionamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)(C)C(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)(C)C(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C21H26N2O5/c1-6-27-16-8-10-17(11-9-16)28-21(3,4)20(25)23-18-13-15(22-14(2)24)7-12-19(18)26-5/h7-13H,6H2,1-5H3,(H,22,24)(H,23,25)