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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)COC2=CC=CC=C2OC

InChI

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