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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CN(CCOC)CC(=O)NC1=CC=CC(=C1C)C

Isomeric SMILES

CCCNC(=O)NC(=O)CN(CCOC)CC(=O)NC1=CC=CC(=C1C)C

InChI

InChI=1S/C19H30N4O4/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/h6-8H,5,9-13H2,1-4H3,(H,21,24)(H2,20,22,25,26)