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

Systemtic Name: 2-[ethyl-[2-(2-methoxyphenoxy)ethanoyl]amino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[ethyl-[2-(2-methoxyphenoxy)acetyl]amino]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[ethyl-[2-(2-methoxyphenoxy)-1-oxoethyl]amino]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[ethyl-[2-(2-methoxyphenoxy)acetyl]amino]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[ethyl-[2-(2-methoxyphenoxy)acetyl]amino]-N-(4-morpholinophenyl)acetamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C23H29N3O5/c1-3-25(23(28)17-31-21-7-5-4-6-20(21)29-2)16-22(27)24-18-8-10-19(11-9-18)26-12-14-30-15-13-26/h4-11H,3,12-17H2,1-2H3,(H,24,27)