2-[2-(1-azanylethyl)phenoxy]-N-cyclopentyl-propanamide

Systemtic Name: 2-[2-(1-azanylethyl)phenoxy]-N-cyclopentyl-propanamide Openeye Name: 2-[2-(1-aminoethyl)phenoxy]-N-cyclopentyl-propanamide CAS Name: 2-[2-(1-aminoethyl)phenoxy]-N-cyclopentylpropanamide IUPAC Name: 2-[2-(1-aminoethyl)phenoxy]-N-cyclopentylpropanamide Traditional Name: 2-[2-(1-aminoethyl)phenoxy]-N-cyclopentyl-propionamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC(C)C(=O)NC2CCCC2)N

Isomeric SMILES

CC(C1=CC=CC=C1OC(C)C(=O)NC2CCCC2)N

InChI

InChI=1S/C16H24N2O2/c1-11(17)14-9-5-6-10-15(14)20-12(2)16(19)18-13-7-3-4-8-13/h5-6,9-13H,3-4,7-8,17H2,1-2H3,(H,18,19)