2-[(phenylmethyl)amino]pentanamide

Systemtic Name: 2-[(phenylmethyl)amino]pentanamide Openeye Name: 2-(benzylamino)pentanamide CAS Name: 2-[(phenylmethyl)amino]pentanamide IUPAC Name: 2-(benzylamino)pentanamide Traditional Name: 2-(benzylamino)valeramide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)N)NCC1=CC=CC=C1

Isomeric SMILES

CCCC(C(=O)N)NCC1=CC=CC=C1

InChI

InChI=1S/C12H18N2O/c1-2-6-11(12(13)15)14-9-10-7-4-3-5-8-10/h3-5,7-8,11,14H,2,6,9H2,1H3,(H2,13,15)