(2R)-2-[bis(prop-2-enyl)amino]-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[bis(prop-2-enyl)amino]-2-phenyl-ethanamide Openeye Name: (2R)-2-(diallylamino)-2-phenyl-acetamide CAS Name: (2R)-2-[bis(prop-2-enyl)amino]-2-phenylacetamide IUPAC Name: (2R)-2-[bis(prop-2-enyl)amino]-2-phenylacetamide Traditional Name: (2R)-2-(diallylamino)-2-phenyl-acetamide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O/c1-3-10-16(11-4-2)13(14(15)17)12-8-6-5-7-9-12/h3-9,13H,1-2,10-11H2,(H2,15,17)/t13-/m1/s1