N-[(1S)-1-phenylethyl]non-8-en-2-ynamide

Systemtic Name: N-[(1S)-1-phenylethyl]non-8-en-2-ynamide Openeye Name: N-[(1S)-1-phenylethyl]non-8-en-2-ynamide CAS Name: N-[(1S)-1-phenylethyl]non-8-en-2-ynamide IUPAC Name: N-[(1S)-1-phenylethyl]non-8-en-2-ynamide Traditional Name: N-[(1S)-1-phenylethyl]non-8-en-2-ynamide Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO/c1-3-4-5-6-7-11-14-17(19)18-15(2)16-12-9-8-10-13-16/h3,8-10,12-13,15H,1,4-7H2,2H3,(H,18,19)/t15-/m0/s1