N-(4-azanylbutyl)-N-phenyl-ethanamide

Systemtic Name: N-(4-azanylbutyl)-N-phenyl-ethanamide Openeye Name: N-(4-aminobutyl)-N-phenyl-acetamide CAS Name: N-(4-aminobutyl)-N-phenylacetamide IUPAC Name: N-(4-aminobutyl)-N-phenylacetamide Traditional Name: N-(4-aminobutyl)-N-phenyl-acetamide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCCCN)C1=CC=CC=C1

Isomeric SMILES

CC(=O)N(CCCCN)C1=CC=CC=C1

InChI

InChI=1S/C12H18N2O/c1-11(15)14(10-6-5-9-13)12-7-3-2-4-8-12/h2-4,7-8H,5-6,9-10,13H2,1H3