N-[2-[1-(methylamino)ethyl]phenyl]pentanamide

Systemtic Name: N-[2-[1-(methylamino)ethyl]phenyl]pentanamide Openeye Name: N-[2-[1-(methylamino)ethyl]phenyl]pentanamide CAS Name: N-[2-[1-(methylamino)ethyl]phenyl]pentanamide IUPAC Name: N-[2-[1-(methylamino)ethyl]phenyl]pentanamide Traditional Name: N-[2-[1-(methylamino)ethyl]phenyl]valeramide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=CC=C1C(C)NC

Isomeric SMILES

CCCCC(=O)NC1=CC=CC=C1C(C)NC

InChI

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