2-(1-methoxypropan-2-ylamino)-N-pentan-3-yl-propanamide

Systemtic Name: 2-(1-methoxypropan-2-ylamino)-N-pentan-3-yl-propanamide Openeye Name: N-(1-ethylpropyl)-2-[(2-methoxy-1-methyl-ethyl)amino]propanamide CAS Name: 2-(1-methoxypropan-2-ylamino)-N-pentan-3-ylpropanamide IUPAC Name: 2-(1-methoxypropan-2-ylamino)-N-pentan-3-ylpropanamide Traditional Name: N-(1-ethylpropyl)-2-[(2-methoxy-1-methyl-ethyl)amino]propionamide Formula: C12H26N2O2 MolecularWeight: 230.34704

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C(C)NC(C)COC

Isomeric SMILES

CCC(CC)NC(=O)C(C)NC(C)COC

InChI

InChI=1S/C12H26N2O2/c1-6-11(7-2)14-12(15)10(4)13-9(3)8-16-5/h9-11,13H,6-8H2,1-5H3,(H,14,15)