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

Systemtic Name: N-(4-acetamidophenyl)-2-[[4-(2-morpholin-4-ylethanoylamino)phenyl]amino]propanamide Openeye Name: N-(4-acetamidophenyl)-2-[4-[(2-morpholinoacetyl)amino]anilino]propanamide CAS Name: N-(4-acetamidophenyl)-2-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]anilino]propanamide IUPAC Name: N-(4-acetamidophenyl)-2-[4-[(2-morpholin-4-ylacetyl)amino]anilino]propanamide Traditional Name: N-(4-acetamidophenyl)-2-[4-[(2-morpholinoacetyl)amino]anilino]propionamide Formula: C23H29N5O4 MolecularWeight: 439.50746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N5O4/c1-16(23(31)27-21-9-5-19(6-10-21)25-17(2)29)24-18-3-7-20(8-4-18)26-22(30)15-28-11-13-32-14-12-28/h3-10,16,24H,11-15H2,1-2H3,(H,25,29)(H,26,30)(H,27,31)