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

Systemtic Name: 2-[4-(1-azanylethyl)phenoxy]-N-cyclopentyl-propanamide Openeye Name: 2-[4-(1-aminoethyl)phenoxy]-N-cyclopentyl-propanamide CAS Name: 2-[4-(1-aminoethyl)phenoxy]-N-cyclopentylpropanamide IUPAC Name: 2-[4-(1-aminoethyl)phenoxy]-N-cyclopentylpropanamide Traditional Name: 2-[4-(1-aminoethyl)phenoxy]-N-cyclopentyl-propionamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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