(2S)-2-azanyl-2-phenyl-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: (2S)-2-azanyl-2-phenyl-N,N-bis(prop-2-enyl)ethanamide Openeye Name: (2S)-N,N-diallyl-2-amino-2-phenyl-acetamide CAS Name: (2S)-2-amino-2-phenyl-N,N-bis(prop-2-enyl)acetamide IUPAC Name: (2S)-2-amino-2-phenyl-N,N-bis(prop-2-enyl)acetamide Traditional Name: (2S)-N,N-diallyl-2-amino-2-phenyl-acetamide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C(C1=CC=CC=C1)N

Isomeric SMILES

C=CCN(CC=C)C(=O)[C@H](C1=CC=CC=C1)N

InChI

InChI=1S/C14H18N2O/c1-3-10-16(11-4-2)14(17)13(15)12-8-6-5-7-9-12/h3-9,13H,1-2,10-11,15H2/t13-/m0/s1