(2S)-2-azanyl-N-(3-ethynylphenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-azanyl-N-(3-ethynylphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-amino-N-(3-ethynylphenyl)-2-phenyl-acetamide CAS Name: (2S)-2-amino-N-(3-ethynylphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-amino-N-(3-ethynylphenyl)-2-phenylacetamide Traditional Name: (2S)-2-amino-N-(3-ethynylphenyl)-2-phenyl-acetamide Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)N

Isomeric SMILES

C#CC1=CC(=CC=C1)NC(=O)[C@H](C2=CC=CC=C2)N

InChI

InChI=1S/C16H14N2O/c1-2-12-7-6-10-14(11-12)18-16(19)15(17)13-8-4-3-5-9-13/h1,3-11,15H,17H2,(H,18,19)/t15-/m0/s1