2-[[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-methyl-amino]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-methylamino]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-methylamino]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-methyl-amino]-N-(4-morpholinophenyl)acetamide Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CN(C)CC(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CN(C)CC(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

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