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

Systemtic Name: N-(3-azanylpropyl)-N-cyclohexyl-2-phenoxy-ethanamide Openeye Name: N-(3-aminopropyl)-N-cyclohexyl-2-phenoxy-acetamide CAS Name: N-(3-aminopropyl)-N-cyclohexyl-2-phenoxyacetamide IUPAC Name: N-(3-aminopropyl)-N-cyclohexyl-2-phenoxyacetamide Traditional Name: N-(3-aminopropyl)-N-cyclohexyl-2-phenoxy-acetamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CCCN)C(=O)COC2=CC=CC=C2

Isomeric SMILES

C1CCC(CC1)N(CCCN)C(=O)COC2=CC=CC=C2

InChI

InChI=1S/C17H26N2O2/c18-12-7-13-19(15-8-3-1-4-9-15)17(20)14-21-16-10-5-2-6-11-16/h2,5-6,10-11,15H,1,3-4,7-9,12-14,18H2