N-(2,3-dimethylphenyl)-2-[2-methoxyethyl-[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl]amino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[2-methoxyethyl-[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl]amino]ethanamide Openeye Name: 2-[[2-(allylcarbamoylamino)-2-oxo-ethyl]-(2-methoxyethyl)amino]-N-(2,3-dimethylphenyl)acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[2-methoxyethyl-[2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl]amino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[2-methoxyethyl-[2-oxo-2-(prop-2-enylcarbamoylamino)ethyl]amino]acetamide Traditional Name: 2-[[2-(allylcarbamoylamino)-2-keto-ethyl]-(2-methoxyethyl)amino]-N-(2,3-dimethylphenyl)acetamide Formula: C19H28N4O4 MolecularWeight: 376.45002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(CCOC)CC(=O)NC(=O)NCC=C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(CCOC)CC(=O)NC(=O)NCC=C)C

InChI

InChI=1S/C19H28N4O4/c1-5-9-20-19(26)22-18(25)13-23(10-11-27-4)12-17(24)21-16-8-6-7-14(2)15(16)3/h5-8H,1,9-13H2,2-4H3,(H,21,24)(H2,20,22,25,26)