N,N-dipentyl-2-phenylazanyl-ethanamide

Systemtic Name: N,N-dipentyl-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N,N-dipentyl-acetamide CAS Name: 2-anilino-N,N-dipentylacetamide IUPAC Name: 2-anilino-N,N-dipentylacetamide Traditional Name: N,N-diamyl-2-anilino-acetamide Formula: C18H30N2O MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)CNC1=CC=CC=C1

Isomeric SMILES

CCCCCN(CCCCC)C(=O)CNC1=CC=CC=C1

InChI

InChI=1S/C18H30N2O/c1-3-5-10-14-20(15-11-6-4-2)18(21)16-19-17-12-8-7-9-13-17/h7-9,12-13,19H,3-6,10-11,14-16H2,1-2H3