2-azanyl-N-methyl-N-pentan-3-yl-2-phenyl-ethanamide

Systemtic Name: 2-azanyl-N-methyl-N-pentan-3-yl-2-phenyl-ethanamide Openeye Name: 2-amino-N-(1-ethylpropyl)-N-methyl-2-phenyl-acetamide CAS Name: 2-amino-N-methyl-N-pentan-3-yl-2-phenylacetamide IUPAC Name: 2-amino-N-methyl-N-pentan-3-yl-2-phenylacetamide Traditional Name: 2-amino-N-(1-ethylpropyl)-N-methyl-2-phenyl-acetamide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O/c1-4-12(5-2)16(3)14(17)13(15)11-9-7-6-8-10-11/h6-10,12-13H,4-5,15H2,1-3H3