2-[3-(aminomethyl)phenoxy]-N-butyl-propanamide

Systemtic Name: 2-[3-(aminomethyl)phenoxy]-N-butyl-propanamide Openeye Name: 2-[3-(aminomethyl)phenoxy]-N-butyl-propanamide CAS Name: 2-[3-(aminomethyl)phenoxy]-N-butylpropanamide IUPAC Name: 2-[3-(aminomethyl)phenoxy]-N-butylpropanamide Traditional Name: 2-[3-(aminomethyl)phenoxy]-N-butyl-propionamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(C)OC1=CC=CC(=C1)CN

Isomeric SMILES

CCCCNC(=O)C(C)OC1=CC=CC(=C1)CN

InChI

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