2-[2-ethoxy-4-[(1-phenylethylamino)methyl]phenoxy]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-ethoxy-4-[(1-phenylethylamino)methyl]phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-ethoxy-4-[(1-phenylethylamino)methyl]phenoxy]acetamide CAS Name: 2-[2-ethoxy-4-[(1-phenylethylamino)methyl]phenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-ethoxy-4-[(1-phenylethylamino)methyl]phenoxy]acetamide Traditional Name: N-benzyl-2-[2-ethoxy-4-[(1-phenylethylamino)methyl]phenoxy]acetamide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O3/c1-3-30-25-16-22(18-27-20(2)23-12-8-5-9-13-23)14-15-24(25)31-19-26(29)28-17-21-10-6-4-7-11-21/h4-16,20,27H,3,17-19H2,1-2H3,(H,28,29)