N-(2-phenylazanylethyl)pentanamide

Systemtic Name: N-(2-phenylazanylethyl)pentanamide Openeye Name: N-(2-anilinoethyl)pentanamide CAS Name: N-(2-anilinoethyl)pentanamide IUPAC Name: N-(2-anilinoethyl)pentanamide Traditional Name: N-(2-anilinoethyl)valeramide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NCCNC1=CC=CC=C1

Isomeric SMILES

CCCCC(=O)NCCNC1=CC=CC=C1

InChI

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