2-[[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[[2-(4-ethoxyanilino)-2-oxo-ethyl]-methyl-amino]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[[2-(4-ethoxyanilino)-2-oxoethyl]-methylamino]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[[2-(4-ethoxyanilino)-2-oxoethyl]-methylamino]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[[2-keto-2-(p-phenetidino)ethyl]-methyl-amino]-N-(4-morpholinophenyl)acetamide Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C23H30N4O4/c1-3-31-21-10-6-19(7-11-21)25-23(29)17-26(2)16-22(28)24-18-4-8-20(9-5-18)27-12-14-30-15-13-27/h4-11H,3,12-17H2,1-2H3,(H,24,28)(H,25,29)