(2S)-2-(3-ethenoxypropylamino)-N-(4-methylphenyl)propanamide

Systemtic Name: (2S)-2-(3-ethenoxypropylamino)-N-(4-methylphenyl)propanamide Openeye Name: (2S)-N-(p-tolyl)-2-(3-vinyloxypropylamino)propanamide CAS Name: (2S)-2-(3-ethenoxypropylamino)-N-(4-methylphenyl)propanamide IUPAC Name: (2S)-2-(3-ethenoxypropylamino)-N-(4-methylphenyl)propanamide Traditional Name: (2S)-N-(p-tolyl)-2-(3-vinyloxypropylamino)propionamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)NCCCOC=C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C)NCCCOC=C

InChI

InChI=1S/C15H22N2O2/c1-4-19-11-5-10-16-13(3)15(18)17-14-8-6-12(2)7-9-14/h4,6-9,13,16H,1,5,10-11H2,2-3H3,(H,17,18)/t13-/m0/s1