N-pentyl-N-phenyl-methanamide

Systemtic Name: N-pentyl-N-phenyl-methanamide Openeye Name: N-pentyl-N-phenyl-formamide CAS Name: N-pentyl-N-phenylformamide IUPAC Name: N-pentyl-N-phenylformamide Traditional Name: N-amyl-N-phenyl-formamide Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO/c1-2-3-7-10-13(11-14)12-8-5-4-6-9-12/h4-6,8-9,11H,2-3,7,10H2,1H3