2-(1-phenylpentylamino)propanamide

Systemtic Name: 2-(1-phenylpentylamino)propanamide Openeye Name: 2-(1-phenylpentylamino)propanamide CAS Name: 2-(1-phenylpentylamino)propanamide IUPAC Name: 2-(1-phenylpentylamino)propanamide Traditional Name: 2-(1-phenylpentylamino)propionamide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1)NC(C)C(=O)N

Isomeric SMILES

CCCCC(C1=CC=CC=C1)NC(C)C(=O)N

InChI

InChI=1S/C14H22N2O/c1-3-4-10-13(16-11(2)14(15)17)12-8-6-5-7-9-12/h5-9,11,13,16H,3-4,10H2,1-2H3,(H2,15,17)