N-(2,3-dimethylphenyl)-2-[2-methoxyethyl-[2-oxidanylidene-2-(propan-2-ylcarbamoylamino)ethyl]amino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[2-methoxyethyl-[2-oxidanylidene-2-(propan-2-ylcarbamoylamino)ethyl]amino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[[2-(isopropylcarbamoylamino)-2-oxo-ethyl]-(2-methoxyethyl)amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[2-methoxyethyl-[2-oxo-2-[[oxo-(propan-2-ylamino)methyl]amino]ethyl]amino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[2-methoxyethyl-[2-oxo-2-(propan-2-ylcarbamoylamino)ethyl]amino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[[2-(isopropylcarbamoylamino)-2-keto-ethyl]-(2-methoxyethyl)amino]acetamide Formula: C19H30N4O4 MolecularWeight: 378.4659

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N4O4/c1-13(2)20-19(26)22-18(25)12-23(9-10-27-5)11-17(24)21-16-8-6-7-14(3)15(16)4/h6-8,13H,9-12H2,1-5H3,(H,21,24)(H2,20,22,25,26)