N-(3-methoxypropyl)-2-(prop-2-enylamino)propanamide

Systemtic Name: N-(3-methoxypropyl)-2-(prop-2-enylamino)propanamide Openeye Name: 2-(allylamino)-N-(3-methoxypropyl)propanamide CAS Name: N-(3-methoxypropyl)-2-(prop-2-enylamino)propanamide IUPAC Name: N-(3-methoxypropyl)-2-(prop-2-enylamino)propanamide Traditional Name: 2-(allylamino)-N-(3-methoxypropyl)propionamide Formula: C10H20N2O2 MolecularWeight: 200.278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCOC)NCC=C

Isomeric SMILES

CC(C(=O)NCCCOC)NCC=C

InChI

InChI=1S/C10H20N2O2/c1-4-6-11-9(2)10(13)12-7-5-8-14-3/h4,9,11H,1,5-8H2,2-3H3,(H,12,13)