N-[(3R)-1,5-diphenylpent-1-yn-3-yl]benzamide

Systemtic Name: N-[(3R)-1,5-diphenylpent-1-yn-3-yl]benzamide Openeye Name: N-[(1R)-1-phenethyl-3-phenyl-prop-2-ynyl]benzamide CAS Name: N-[(3R)-1,5-diphenylpent-1-yn-3-yl]benzamide IUPAC Name: N-[(3R)-1,5-diphenylpent-1-yn-3-yl]benzamide Traditional Name: N-[(1R)-1-phenethyl-3-phenyl-prop-2-ynyl]benzamide Formula: C24H21NO MolecularWeight: 339.42964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C#CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC[C@H](C#CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H21NO/c26-24(22-14-8-3-9-15-22)25-23(18-16-20-10-4-1-5-11-20)19-17-21-12-6-2-7-13-21/h1-15,23H,16,18H2,(H,25,26)/t23-/m1/s1