N-(4-methoxyphenyl)-2-[[4-(2-morpholin-4-ylethanoylamino)phenyl]amino]propanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[[4-(2-morpholin-4-ylethanoylamino)phenyl]amino]propanamide Openeye Name: N-(4-methoxyphenyl)-2-[4-[(2-morpholinoacetyl)amino]anilino]propanamide CAS Name: N-(4-methoxyphenyl)-2-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]anilino]propanamide IUPAC Name: N-(4-methoxyphenyl)-2-[4-[(2-morpholin-4-ylacetyl)amino]anilino]propanamide Traditional Name: N-(4-methoxyphenyl)-2-[4-[(2-morpholinoacetyl)amino]anilino]propionamide Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3

InChI

InChI=1S/C22H28N4O4/c1-16(22(28)25-19-7-9-20(29-2)10-8-19)23-17-3-5-18(6-4-17)24-21(27)15-26-11-13-30-14-12-26/h3-10,16,23H,11-15H2,1-2H3,(H,24,27)(H,25,28)