N-phenyl-2-[2-[[(phenylmethyl)amino]methyl]phenoxy]ethanamide

Systemtic Name: N-phenyl-2-[2-[[(phenylmethyl)amino]methyl]phenoxy]ethanamide Openeye Name: 2-[2-[(benzylamino)methyl]phenoxy]-N-phenyl-acetamide CAS Name: N-phenyl-2-[2-[[(phenylmethyl)amino]methyl]phenoxy]acetamide IUPAC Name: 2-[2-[(benzylamino)methyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[2-[(benzylamino)methyl]phenoxy]-N-phenyl-acetamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=CC=CC=C2OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=CC=CC=C2OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2/c25-22(24-20-12-5-2-6-13-20)17-26-21-14-8-7-11-19(21)16-23-15-18-9-3-1-4-10-18/h1-14,23H,15-17H2,(H,24,25)