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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2/c1-2-14-5-9-17(10-6-14)22-12-11-18(21)20-16-7-3-15(13-19)4-8-16/h3-10H,2,11-13,19H2,1H3,(H,20,21)