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

Systemtic Name: N-(4-methylphenyl)-2-[[4-(2-morpholin-4-ylethanoylamino)phenyl]amino]propanamide Openeye Name: 2-[4-[(2-morpholinoacetyl)amino]anilino]-N-(p-tolyl)propanamide CAS Name: N-(4-methylphenyl)-2-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]anilino]propanamide IUPAC Name: N-(4-methylphenyl)-2-[4-[(2-morpholin-4-ylacetyl)amino]anilino]propanamide Traditional Name: 2-[4-[(2-morpholinoacetyl)amino]anilino]-N-(p-tolyl)propionamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O3/c1-16-3-5-20(6-4-16)25-22(28)17(2)23-18-7-9-19(10-8-18)24-21(27)15-26-11-13-29-14-12-26/h3-10,17,23H,11-15H2,1-2H3,(H,24,27)(H,25,28)