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

Systemtic Name: N'-[1-[2-(2-methoxyethoxy)ethylamino]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-2-propyl-butanediamide Openeye Name: N'-[1-[2-(2-methoxyethoxy)ethylcarbamoyl]-2,2-dimethyl-propyl]-2-propyl-butanediamide CAS Name: N'-[1-[2-(2-methoxyethoxy)ethylamino]-3,3-dimethyl-1-oxobutan-2-yl]-2-propylbutanediamide IUPAC Name: N'-[1-[2-(2-methoxyethoxy)ethylamino]-3,3-dimethyl-1-oxobutan-2-yl]-2-propylbutanediamide Traditional Name: N'-[1-[2-(2-methoxyethoxy)ethylcarbamoyl]-2,2-dimethyl-propyl]-2-propyl-succinamide Formula: C18H35N3O5 MolecularWeight: 373.4876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H35N3O5/c1-6-7-13(16(19)23)12-14(22)21-15(18(2,3)4)17(24)20-8-9-26-11-10-25-5/h13,15H,6-12H2,1-5H3,(H2,19,23)(H,20,24)(H,21,22)