2-(methylamino)-N-(1-phenylbutyl)ethanamide

Systemtic Name: 2-(methylamino)-N-(1-phenylbutyl)ethanamide Openeye Name: 2-(methylamino)-N-(1-phenylbutyl)acetamide CAS Name: 2-(methylamino)-N-(1-phenylbutyl)acetamide IUPAC Name: 2-(methylamino)-N-(1-phenylbutyl)acetamide Traditional Name: 2-(methylamino)-N-(1-phenylbutyl)acetamide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CNC

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)CNC

InChI

InChI=1S/C13H20N2O/c1-3-7-12(15-13(16)10-14-2)11-8-5-4-6-9-11/h4-6,8-9,12,14H,3,7,10H2,1-2H3,(H,15,16)