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

Systemtic Name: N-(3-azanylpropyl)-N-cyclopentyl-2-phenoxy-ethanamide Openeye Name: N-(3-aminopropyl)-N-cyclopentyl-2-phenoxy-acetamide CAS Name: N-(3-aminopropyl)-N-cyclopentyl-2-phenoxyacetamide IUPAC Name: N-(3-aminopropyl)-N-cyclopentyl-2-phenoxyacetamide Traditional Name: N-(3-aminopropyl)-N-cyclopentyl-2-phenoxy-acetamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CCCN)C(=O)COC2=CC=CC=C2

Isomeric SMILES

C1CCC(C1)N(CCCN)C(=O)COC2=CC=CC=C2

InChI

InChI=1S/C16H24N2O2/c17-11-6-12-18(14-7-4-5-8-14)16(19)13-20-15-9-2-1-3-10-15/h1-3,9-10,14H,4-8,11-13,17H2