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

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

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

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3


Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3


InChI

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


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