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

Systemtic Name: N-(3-azanylpropyl)-N-methyl-2-phenoxy-ethanamide Openeye Name: N-(3-aminopropyl)-N-methyl-2-phenoxy-acetamide CAS Name: N-(3-aminopropyl)-N-methyl-2-phenoxyacetamide IUPAC Name: N-(3-aminopropyl)-N-methyl-2-phenoxyacetamide Traditional Name: N-(3-aminopropyl)-N-methyl-2-phenoxy-acetamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2/c1-14(9-5-8-13)12(15)10-16-11-6-3-2-4-7-11/h2-4,6-7H,5,8-10,13H2,1H3