2-[bis(2-methoxyethyl)amino]-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-[bis(2-methoxyethyl)amino]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[bis(2-methoxyethyl)amino]acetamide CAS Name: 2-[bis(2-methoxyethyl)amino]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-[bis(2-methoxyethyl)amino]-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[bis(2-methoxyethyl)amino]acetamide Formula: C12H23N3O4 MolecularWeight: 273.32872

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)CC(=O)NC(=O)NCC=C

Isomeric SMILES

COCCN(CCOC)CC(=O)NC(=O)NCC=C

InChI

InChI=1S/C12H23N3O4/c1-4-5-13-12(17)14-11(16)10-15(6-8-18-2)7-9-19-3/h4H,1,5-10H2,2-3H3,(H2,13,14,16,17)