3-[4-[[4-[2-(aminomethyl)phenyl]phenyl]methoxy]phenyl]propanamide

Systemtic Name: 3-[4-[[4-[2-(aminomethyl)phenyl]phenyl]methoxy]phenyl]propanamide Openeye Name: 3-[4-[[4-[2-(aminomethyl)phenyl]phenyl]methoxy]phenyl]propanamide CAS Name: 3-[4-[[4-[2-(aminomethyl)phenyl]phenyl]methoxy]phenyl]propanamide IUPAC Name: 3-[4-[[4-[2-(aminomethyl)phenyl]phenyl]methoxy]phenyl]propanamide Traditional Name: 3-[4-[4-[2-(aminomethyl)phenyl]benzyl]oxyphenyl]propionamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN)C2=CC=C(C=C2)COC3=CC=C(C=C3)CCC(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)CN)C2=CC=C(C=C2)COC3=CC=C(C=C3)CCC(=O)N

InChI

InChI=1S/C23H24N2O2/c24-15-20-3-1-2-4-22(20)19-10-5-18(6-11-19)16-27-21-12-7-17(8-13-21)9-14-23(25)26/h1-8,10-13H,9,14-16,24H2,(H2,25,26)