11-bromanyl-N-(1-phenylethyl)undec-10-ynamide

Systemtic Name: 11-bromanyl-N-(1-phenylethyl)undec-10-ynamide Openeye Name: 11-bromo-N-(1-phenylethyl)undec-10-ynamide CAS Name: 11-bromo-N-(1-phenylethyl)-10-undecynamide IUPAC Name: 11-bromo-N-(1-phenylethyl)undec-10-ynamide Traditional Name: 11-bromo-N-(1-phenylethyl)undec-10-ynamide Formula: C19H26BrNO MolecularWeight: 364.31984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCCCCCCCC#CBr

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CCCCCCCCC#CBr

InChI

InChI=1S/C19H26BrNO/c1-17(18-13-9-8-10-14-18)21-19(22)15-11-6-4-2-3-5-7-12-16-20/h8-10,13-14,17H,2-7,11,15H2,1H3,(H,21,22)