2-[4-(1-azanylpropyl)phenoxy]-N-cyclopropyl-propanamide

Systemtic Name: 2-[4-(1-azanylpropyl)phenoxy]-N-cyclopropyl-propanamide Openeye Name: 2-[4-(1-aminopropyl)phenoxy]-N-cyclopropyl-propanamide CAS Name: 2-[4-(1-aminopropyl)phenoxy]-N-cyclopropylpropanamide IUPAC Name: 2-[4-(1-aminopropyl)phenoxy]-N-cyclopropylpropanamide Traditional Name: 2-[4-(1-aminopropyl)phenoxy]-N-cyclopropyl-propionamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC(C)C(=O)NC2CC2)N

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC(C)C(=O)NC2CC2)N

InChI

InChI=1S/C15H22N2O2/c1-3-14(16)11-4-8-13(9-5-11)19-10(2)15(18)17-12-6-7-12/h4-5,8-10,12,14H,3,6-7,16H2,1-2H3,(H,17,18)