(2S)-2-(but-3-enylamino)-N-(phenylmethyl)propanamide

Systemtic Name: (2S)-2-(but-3-enylamino)-N-(phenylmethyl)propanamide Openeye Name: (2S)-N-benzyl-2-(but-3-enylamino)propanamide CAS Name: (2S)-2-(but-3-enylamino)-N-(phenylmethyl)propanamide IUPAC Name: (2S)-N-benzyl-2-(but-3-enylamino)propanamide Traditional Name: (2S)-N-benzyl-2-(but-3-enylamino)propionamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)NCCC=C

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=CC=C1)NCCC=C

InChI

InChI=1S/C14H20N2O/c1-3-4-10-15-12(2)14(17)16-11-13-8-6-5-7-9-13/h3,5-9,12,15H,1,4,10-11H2,2H3,(H,16,17)/t12-/m0/s1