2-[ethyl-[2-(4-methoxyphenoxy)ethanoyl]amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[ethyl-[2-(4-methoxyphenoxy)ethanoyl]amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[ethyl-[2-(4-methoxyphenoxy)acetyl]amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[ethyl-[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[ethyl-[2-(4-methoxyphenoxy)acetyl]amino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[ethyl-[2-(4-methoxyphenoxy)acetyl]amino]-N-(4-methoxyphenyl)acetamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)COC2=CC=C(C=C2)OC

InChI

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