2-[2-ethoxy-4-[[(phenylmethyl)amino]methyl]phenoxy]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-ethoxy-4-[[(phenylmethyl)amino]methyl]phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[(benzylamino)methyl]-2-ethoxy-phenoxy]acetamide CAS Name: 2-[2-ethoxy-4-[[(phenylmethyl)amino]methyl]phenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[(benzylamino)methyl]-2-ethoxyphenoxy]acetamide Traditional Name: N-benzyl-2-[4-[(benzylamino)methyl]-2-ethoxy-phenoxy]acetamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNCC2=CC=CC=C2)OCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNCC2=CC=CC=C2)OCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C25H28N2O3/c1-2-29-24-15-22(17-26-16-20-9-5-3-6-10-20)13-14-23(24)30-19-25(28)27-18-21-11-7-4-8-12-21/h3-15,26H,2,16-19H2,1H3,(H,27,28)