2-[2-(1-azanylethyl)-4-methyl-phenoxy]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[2-(1-azanylethyl)-4-methyl-phenoxy]-N-cyclopentyl-ethanamide Openeye Name: 2-[2-(1-aminoethyl)-4-methyl-phenoxy]-N-cyclopentyl-acetamide CAS Name: 2-[2-(1-aminoethyl)-4-methylphenoxy]-N-cyclopentylacetamide IUPAC Name: 2-[2-(1-aminoethyl)-4-methylphenoxy]-N-cyclopentylacetamide Traditional Name: 2-[2-(1-aminoethyl)-4-methyl-phenoxy]-N-cyclopentyl-acetamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2CCCC2)C(C)N

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2CCCC2)C(C)N

InChI

InChI=1S/C16H24N2O2/c1-11-7-8-15(14(9-11)12(2)17)20-10-16(19)18-13-5-3-4-6-13/h7-9,12-13H,3-6,10,17H2,1-2H3,(H,18,19)