N-[4-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]phenyl]-2-morpholin-4-yl-ethanamide

Systemtic Name: N-[4-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]phenyl]-2-morpholin-4-yl-ethanamide Openeye Name: N-[4-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]phenyl]-2-morpholino-acetamide CAS Name: N-[4-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]amino]phenyl]-2-(4-morpholinyl)acetamide IUPAC Name: N-[4-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]phenyl]-2-morpholin-4-ylacetamide Traditional Name: N-[4-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]phenyl]-2-morpholino-acetamide Formula: C21H24ClN3O4 MolecularWeight: 417.88596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3)Cl

InChI

InChI=1S/C21H24ClN3O4/c1-15-12-18(6-7-19(15)22)29-14-21(27)24-17-4-2-16(3-5-17)23-20(26)13-25-8-10-28-11-9-25/h2-7,12H,8-11,13-14H2,1H3,(H,23,26)(H,24,27)