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

Systemtic Name: 2-azanyl-N-(1-phenylbutyl)ethanamide Openeye Name: 2-amino-N-(1-phenylbutyl)acetamide CAS Name: 2-amino-N-(1-phenylbutyl)acetamide IUPAC Name: 2-amino-N-(1-phenylbutyl)acetamide Traditional Name: 2-amino-N-(1-phenylbutyl)acetamide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O/c1-2-6-11(14-12(15)9-13)10-7-4-3-5-8-10/h3-5,7-8,11H,2,6,9,13H2,1H3,(H,14,15)