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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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