3-azanyl-N-(4-cyclopentyloxyphenyl)propanamide

Systemtic Name: 3-azanyl-N-(4-cyclopentyloxyphenyl)propanamide Openeye Name: 3-amino-N-[4-(cyclopentoxy)phenyl]propanamide CAS Name: 3-amino-N-(4-cyclopentyloxyphenyl)propanamide IUPAC Name: 3-amino-N-(4-cyclopentyloxyphenyl)propanamide Traditional Name: 3-amino-N-[4-(cyclopentoxy)phenyl]propionamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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