N'-[1-[2-(2-methoxyethoxy)ethylamino]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]butanediamide

Systemtic Name: N'-[1-[2-(2-methoxyethoxy)ethylamino]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]butanediamide Openeye Name: N'-[1-[2-(2-methoxyethoxy)ethylcarbamoyl]-2,2-dimethyl-propyl]butanediamide CAS Name: N'-[1-[2-(2-methoxyethoxy)ethylamino]-3,3-dimethyl-1-oxobutan-2-yl]butanediamide IUPAC Name: N'-[1-[2-(2-methoxyethoxy)ethylamino]-3,3-dimethyl-1-oxobutan-2-yl]butanediamide Traditional Name: N'-[1-[2-(2-methoxyethoxy)ethylcarbamoyl]-2,2-dimethyl-propyl]succinamide Formula: C15H29N3O5 MolecularWeight: 331.40786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)NCCOCCOC)NC(=O)CCC(=O)N

Isomeric SMILES

CC(C)(C)C(C(=O)NCCOCCOC)NC(=O)CCC(=O)N

InChI

InChI=1S/C15H29N3O5/c1-15(2,3)13(18-12(20)6-5-11(16)19)14(21)17-7-8-23-10-9-22-4/h13H,5-10H2,1-4H3,(H2,16,19)(H,17,21)(H,18,20)