N-(5-acetamido-2-methoxy-phenyl)-2-(3-ethylphenoxy)ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(3-ethylphenoxy)ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(3-ethylphenoxy)acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(3-ethylphenoxy)acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(3-ethylphenoxy)acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(3-ethylphenoxy)acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C19H22N2O4/c1-4-14-6-5-7-16(10-14)25-12-19(23)21-17-11-15(20-13(2)22)8-9-18(17)24-3/h5-11H,4,12H2,1-3H3,(H,20,22)(H,21,23)