2-[4-(2-azanylethyl)phenoxy]-N-propyl-propanamide

Systemtic Name: 2-[4-(2-azanylethyl)phenoxy]-N-propyl-propanamide Openeye Name: 2-[4-(2-aminoethyl)phenoxy]-N-propyl-propanamide CAS Name: 2-[4-(2-aminoethyl)phenoxy]-N-propylpropanamide IUPAC Name: 2-[4-(2-aminoethyl)phenoxy]-N-propylpropanamide Traditional Name: 2-[4-(2-aminoethyl)phenoxy]-N-propyl-propionamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)OC1=CC=C(C=C1)CCN

Isomeric SMILES

CCCNC(=O)C(C)OC1=CC=C(C=C1)CCN

InChI

InChI=1S/C14H22N2O2/c1-3-10-16-14(17)11(2)18-13-6-4-12(5-7-13)8-9-15/h4-7,11H,3,8-10,15H2,1-2H3,(H,16,17)