(phenylmethyl) N-(1-phenyldec-1-yn-3-yl)carbamate

Systemtic Name: (phenylmethyl) N-(1-phenyldec-1-yn-3-yl)carbamate Openeye Name: benzyl N-[1-(2-phenylethynyl)octyl]carbamate CAS Name: N-(1-phenyldec-1-yn-3-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-phenyldec-1-yn-3-yl)carbamate Traditional Name: N-(1-heptyl-3-phenyl-prop-2-ynyl)carbamic acid benzyl ester Formula: C24H29NO2 MolecularWeight: 363.49256

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C#CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCCCCCCC(C#CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C24H29NO2/c1-2-3-4-5-12-17-23(19-18-21-13-8-6-9-14-21)25-24(26)27-20-22-15-10-7-11-16-22/h6-11,13-16,23H,2-5,12,17,20H2,1H3,(H,25,26)