N-(2-aminophenyl)-3-cyclopentyloxy-propanamide

Systemtic Name: N-(2-aminophenyl)-3-cyclopentyloxy-propanamide Openeye Name: N-(2-aminophenyl)-3-(cyclopentoxy)propanamide CAS Name: N-(2-aminophenyl)-3-cyclopentyloxypropanamide IUPAC Name: N-(2-aminophenyl)-3-cyclopentyloxypropanamide Traditional Name: N-(2-aminophenyl)-3-(cyclopentoxy)propionamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OCCC(=O)NC2=CC=CC=C2N

Isomeric SMILES

C1CCC(C1)OCCC(=O)NC2=CC=CC=C2N

InChI

InChI=1S/C14H20N2O2/c15-12-7-3-4-8-13(12)16-14(17)9-10-18-11-5-1-2-6-11/h3-4,7-8,11H,1-2,5-6,9-10,15H2,(H,16,17)