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

Systemtic Name: 4-azanyl-N-(3-cyclopentyloxyphenyl)butanamide Openeye Name: 4-amino-N-[3-(cyclopentoxy)phenyl]butanamide CAS Name: 4-amino-N-(3-cyclopentyloxyphenyl)butanamide IUPAC Name: 4-amino-N-(3-cyclopentyloxyphenyl)butanamide Traditional Name: 4-amino-N-[3-(cyclopentoxy)phenyl]butyramide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c16-10-4-9-15(18)17-12-5-3-8-14(11-12)19-13-6-1-2-7-13/h3,5,8,11,13H,1-2,4,6-7,9-10,16H2,(H,17,18)