2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methyl-2-morpholin-4-yl-propyl)ethanamide

Systemtic Name: 2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methyl-2-morpholin-4-yl-propyl)ethanamide Openeye Name: 2-[[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-amino]-N-(2-methyl-2-morpholino-propyl)acetamide CAS Name: 2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-N-[2-methyl-2-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide Traditional Name: 2-[[2-keto-2-(m-anisidino)ethyl]-methyl-amino]-N-(2-methyl-2-morpholino-propyl)acetamide Formula: C20H32N4O4 MolecularWeight: 392.49248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)CN(C)CC(=O)NC1=CC(=CC=C1)OC)N2CCOCC2

Isomeric SMILES

CC(C)(CNC(=O)CN(C)CC(=O)NC1=CC(=CC=C1)OC)N2CCOCC2

InChI

InChI=1S/C20H32N4O4/c1-20(2,24-8-10-28-11-9-24)15-21-18(25)13-23(3)14-19(26)22-16-6-5-7-17(12-16)27-4/h5-7,12H,8-11,13-15H2,1-4H3,(H,21,25)(H,22,26)