3-azanyl-N-(3-cyclopentyloxyphenyl)propanamide

Systemtic Name: 3-azanyl-N-(3-cyclopentyloxyphenyl)propanamide Openeye Name: 3-amino-N-[3-(cyclopentoxy)phenyl]propanamide CAS Name: 3-amino-N-(3-cyclopentyloxyphenyl)propanamide IUPAC Name: 3-amino-N-(3-cyclopentyloxyphenyl)propanamide Traditional Name: 3-amino-N-[3-(cyclopentoxy)phenyl]propionamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)CCN

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)CCN

InChI

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