(2R)-N-(3-ethylpent-1-yn-3-yl)-2-phenyl-butanamide

Systemtic Name: (2R)-N-(3-ethylpent-1-yn-3-yl)-2-phenyl-butanamide Openeye Name: (2R)-N-(1,1-diethylprop-2-ynyl)-2-phenyl-butanamide CAS Name: (2R)-N-(3-ethylpent-1-yn-3-yl)-2-phenylbutanamide IUPAC Name: (2R)-N-(3-ethylpent-1-yn-3-yl)-2-phenylbutanamide Traditional Name: (2R)-N-(1,1-diethylprop-2-ynyl)-2-phenyl-butyramide Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC(CC)(CC)C#C

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO/c1-5-15(14-12-10-9-11-13-14)16(19)18-17(6-2,7-3)8-4/h2,9-13,15H,5,7-8H2,1,3-4H3,(H,18,19)/t15-/m1/s1