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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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