2-(1-phenylpentylamino)ethanamide

Systemtic Name: 2-(1-phenylpentylamino)ethanamide Openeye Name: 2-(1-phenylpentylamino)acetamide CAS Name: 2-(1-phenylpentylamino)acetamide IUPAC Name: 2-(1-phenylpentylamino)acetamide Traditional Name: 2-(1-phenylpentylamino)acetamide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1)NCC(=O)N

Isomeric SMILES

CCCCC(C1=CC=CC=C1)NCC(=O)N

InChI

InChI=1S/C13H20N2O/c1-2-3-9-12(15-10-13(14)16)11-7-5-4-6-8-11/h4-8,12,15H,2-3,9-10H2,1H3,(H2,14,16)