2-(1-phenylhexylamino)-N-propyl-ethanamide

Systemtic Name: 2-(1-phenylhexylamino)-N-propyl-ethanamide Openeye Name: 2-(1-phenylhexylamino)-N-propyl-acetamide CAS Name: 2-(1-phenylhexylamino)-N-propylacetamide IUPAC Name: 2-(1-phenylhexylamino)-N-propylacetamide Traditional Name: 2-(1-phenylhexylamino)-N-propyl-acetamide Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CC=CC=C1)NCC(=O)NCCC

Isomeric SMILES

CCCCCC(C1=CC=CC=C1)NCC(=O)NCCC

InChI

InChI=1S/C17H28N2O/c1-3-5-7-12-16(15-10-8-6-9-11-15)19-14-17(20)18-13-4-2/h6,8-11,16,19H,3-5,7,12-14H2,1-2H3,(H,18,20)