2-azanyl-N-methyl-N-pentyl-2-phenyl-ethanamide

Systemtic Name: 2-azanyl-N-methyl-N-pentyl-2-phenyl-ethanamide Openeye Name: 2-amino-N-methyl-N-pentyl-2-phenyl-acetamide CAS Name: 2-amino-N-methyl-N-pentyl-2-phenylacetamide IUPAC Name: 2-amino-N-methyl-N-pentyl-2-phenylacetamide Traditional Name: 2-amino-N-amyl-N-methyl-2-phenyl-acetamide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)C(=O)C(C1=CC=CC=C1)N

Isomeric SMILES

CCCCCN(C)C(=O)C(C1=CC=CC=C1)N

InChI

InChI=1S/C14H22N2O/c1-3-4-8-11-16(2)14(17)13(15)12-9-6-5-7-10-12/h5-7,9-10,13H,3-4,8,11,15H2,1-2H3