N-[(2,4-dimethylphenyl)carbamoyl]-2-[methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]ethanamide

Systemtic Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]ethanamide Openeye Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[methyl-(2-morpholino-2-oxo-ethyl)amino]acetamide CAS Name: N-[(2,4-dimethylanilino)-oxomethyl]-2-[methyl-[2-(4-morpholinyl)-2-oxoethyl]amino]acetamide IUPAC Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]acetamide Traditional Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[(2-keto-2-morpholino-ethyl)-methyl-amino]acetamide Formula: C18H26N4O4 MolecularWeight: 362.42344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)CN(C)CC(=O)N2CCOCC2)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)CN(C)CC(=O)N2CCOCC2)C

InChI

InChI=1S/C18H26N4O4/c1-13-4-5-15(14(2)10-13)19-18(25)20-16(23)11-21(3)12-17(24)22-6-8-26-9-7-22/h4-5,10H,6-9,11-12H2,1-3H3,(H2,19,20,23,25)