2-[3-(1-azanylethyl)phenoxy]-N-propyl-propanamide

Systemtic Name: 2-[3-(1-azanylethyl)phenoxy]-N-propyl-propanamide Openeye Name: 2-[3-(1-aminoethyl)phenoxy]-N-propyl-propanamide CAS Name: 2-[3-(1-aminoethyl)phenoxy]-N-propylpropanamide IUPAC Name: 2-[3-(1-aminoethyl)phenoxy]-N-propylpropanamide Traditional Name: 2-[3-(1-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=CC(=C1)C(C)N

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c1-4-8-16-14(17)11(3)18-13-7-5-6-12(9-13)10(2)15/h5-7,9-11H,4,8,15H2,1-3H3,(H,16,17)