N-[4-[2-(4-methoxyphenoxy)ethanoylamino]phenyl]-2-morpholin-4-yl-ethanamide

Systemtic Name: N-[4-[2-(4-methoxyphenoxy)ethanoylamino]phenyl]-2-morpholin-4-yl-ethanamide Openeye Name: N-[4-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]-2-morpholino-acetamide CAS Name: N-[4-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]phenyl]-2-(4-morpholinyl)acetamide IUPAC Name: N-[4-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]-2-morpholin-4-ylacetamide Traditional Name: N-[4-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]-2-morpholino-acetamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3

InChI

InChI=1S/C21H25N3O5/c1-27-18-6-8-19(9-7-18)29-15-21(26)23-17-4-2-16(3-5-17)22-20(25)14-24-10-12-28-13-11-24/h2-9H,10-15H2,1H3,(H,22,25)(H,23,26)