N-(2-methoxyethyl)-2-(pentan-2-ylamino)propanamide

Systemtic Name: N-(2-methoxyethyl)-2-(pentan-2-ylamino)propanamide Openeye Name: N-(2-methoxyethyl)-2-(1-methylbutylamino)propanamide CAS Name: N-(2-methoxyethyl)-2-(pentan-2-ylamino)propanamide IUPAC Name: N-(2-methoxyethyl)-2-(pentan-2-ylamino)propanamide Traditional Name: N-(2-methoxyethyl)-2-(1-methylbutylamino)propionamide Formula: C11H24N2O2 MolecularWeight: 216.32046

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(C)C(=O)NCCOC

Isomeric SMILES

CCCC(C)NC(C)C(=O)NCCOC

InChI

InChI=1S/C11H24N2O2/c1-5-6-9(2)13-10(3)11(14)12-7-8-15-4/h9-10,13H,5-8H2,1-4H3,(H,12,14)