2-[(phenylmethyl)amino]-N-propyl-ethanamide

Systemtic Name: 2-[(phenylmethyl)amino]-N-propyl-ethanamide Openeye Name: 2-(benzylamino)-N-propyl-acetamide CAS Name: 2-[(phenylmethyl)amino]-N-propylacetamide IUPAC Name: 2-(benzylamino)-N-propylacetamide Traditional Name: 2-(benzylamino)-N-propyl-acetamide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNCC1=CC=CC=C1

Isomeric SMILES

CCCNC(=O)CNCC1=CC=CC=C1

InChI

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