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

Systemtic Name: N-[2-(aminomethyl)phenyl]-3-(4-ethylphenoxy)propanamide Openeye Name: N-[2-(aminomethyl)phenyl]-3-(4-ethylphenoxy)propanamide CAS Name: N-[2-(aminomethyl)phenyl]-3-(4-ethylphenoxy)propanamide IUPAC Name: N-[2-(aminomethyl)phenyl]-3-(4-ethylphenoxy)propanamide Traditional Name: N-[2-(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=C2CN

Isomeric SMILES

CCC1=CC=C(C=C1)OCCC(=O)NC2=CC=CC=C2CN

InChI

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