N-methyl-5-(4-methylphenyl)-N-[2-(2-morpholin-4-ylethylamino)-2-oxidanylidene-ethyl]-1,2-oxazole-3-carboxamide

Systemtic Name: N-methyl-5-(4-methylphenyl)-N-[2-(2-morpholin-4-ylethylamino)-2-oxidanylidene-ethyl]-1,2-oxazole-3-carboxamide Openeye Name: N-methyl-N-[2-(2-morpholinoethylamino)-2-oxo-ethyl]-5-(p-tolyl)isoxazole-3-carboxamide CAS Name: N-methyl-5-(4-methylphenyl)-N-[2-[2-(4-morpholinyl)ethylamino]-2-oxoethyl]-3-isoxazolecarboxamide IUPAC Name: N-methyl-5-(4-methylphenyl)-N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]-1,2-oxazole-3-carboxamide Traditional Name: N-[2-keto-2-(2-morpholinoethylamino)ethyl]-N-methyl-5-(p-tolyl)isoxazole-3-carboxamide Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NO2)C(=O)N(C)CC(=O)NCCN3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NO2)C(=O)N(C)CC(=O)NCCN3CCOCC3

InChI

InChI=1S/C20H26N4O4/c1-15-3-5-16(6-4-15)18-13-17(22-28-18)20(26)23(2)14-19(25)21-7-8-24-9-11-27-12-10-24/h3-6,13H,7-12,14H2,1-2H3,(H,21,25)