N-[3-(aminomethyl)phenyl]-2-(4-ethylphenoxy)propanamide

Systemtic Name: N-[3-(aminomethyl)phenyl]-2-(4-ethylphenoxy)propanamide Openeye Name: N-[3-(aminomethyl)phenyl]-2-(4-ethylphenoxy)propanamide CAS Name: N-[3-(aminomethyl)phenyl]-2-(4-ethylphenoxy)propanamide IUPAC Name: N-[3-(aminomethyl)phenyl]-2-(4-ethylphenoxy)propanamide Traditional Name: N-[3-(aminomethyl)phenyl]-2-(4-ethylphenoxy)propionamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC(=C2)CN

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC(=C2)CN

InChI

InChI=1S/C18H22N2O2/c1-3-14-7-9-17(10-8-14)22-13(2)18(21)20-16-6-4-5-15(11-16)12-19/h4-11,13H,3,12,19H2,1-2H3,(H,20,21)