N-(3-azanylpropyl)-2-phenoxy-N-propyl-ethanamide

Systemtic Name: N-(3-azanylpropyl)-2-phenoxy-N-propyl-ethanamide Openeye Name: N-(3-aminopropyl)-2-phenoxy-N-propyl-acetamide CAS Name: N-(3-aminopropyl)-2-phenoxy-N-propylacetamide IUPAC Name: N-(3-aminopropyl)-2-phenoxy-N-propylacetamide Traditional Name: N-(3-aminopropyl)-2-phenoxy-N-propyl-acetamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCN)C(=O)COC1=CC=CC=C1

Isomeric SMILES

CCCN(CCCN)C(=O)COC1=CC=CC=C1

InChI

InChI=1S/C14H22N2O2/c1-2-10-16(11-6-9-15)14(17)12-18-13-7-4-3-5-8-13/h3-5,7-8H,2,6,9-12,15H2,1H3