2-[(4-aminophenyl)methoxy]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[(4-aminophenyl)methoxy]-N-cyclopentyl-ethanamide Openeye Name: 2-[(4-aminophenyl)methoxy]-N-cyclopentyl-acetamide CAS Name: 2-[(4-aminophenyl)methoxy]-N-cyclopentylacetamide IUPAC Name: 2-[(4-aminophenyl)methoxy]-N-cyclopentylacetamide Traditional Name: 2-(4-aminobenzyl)oxy-N-cyclopentyl-acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COCC2=CC=C(C=C2)N

Isomeric SMILES

C1CCC(C1)NC(=O)COCC2=CC=C(C=C2)N

InChI

InChI=1S/C14H20N2O2/c15-12-7-5-11(6-8-12)9-18-10-14(17)16-13-3-1-2-4-13/h5-8,13H,1-4,9-10,15H2,(H,16,17)