N-(4-phenylbutan-2-yl)undecanamide

Systemtic Name: N-(4-phenylbutan-2-yl)undecanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)undecanamide CAS Name: N-(4-phenylbutan-2-yl)undecanamide IUPAC Name: N-(4-phenylbutan-2-yl)undecanamide Traditional Name: N-(1-methyl-3-phenyl-propyl)undecanamide Formula: C21H35NO MolecularWeight: 317.5087

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(=O)NC(C)CCC1=CC=CC=C1

Isomeric SMILES

CCCCCCCCCCC(=O)NC(C)CCC1=CC=CC=C1

InChI

InChI=1S/C21H35NO/c1-3-4-5-6-7-8-9-13-16-21(23)22-19(2)17-18-20-14-11-10-12-15-20/h10-12,14-15,19H,3-9,13,16-18H2,1-2H3,(H,22,23)