3-(1-methoxypropan-2-ylamino)propanamide

Systemtic Name: 3-(1-methoxypropan-2-ylamino)propanamide Openeye Name: 3-[(2-methoxy-1-methyl-ethyl)amino]propanamide CAS Name: 3-(1-methoxypropan-2-ylamino)propanamide IUPAC Name: 3-(1-methoxypropan-2-ylamino)propanamide Traditional Name: 3-[(2-methoxy-1-methyl-ethyl)amino]propionamide Formula: C7H16N2O2 MolecularWeight: 160.21414

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NCCC(=O)N

Isomeric SMILES

CC(COC)NCCC(=O)N

InChI

InChI=1S/C7H16N2O2/c1-6(5-11-2)9-4-3-7(8)10/h6,9H,3-5H2,1-2H3,(H2,8,10)