2-[4-[[(4-ethylphenyl)amino]methyl]-2-methoxy-phenoxy]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[4-[[(4-ethylphenyl)amino]methyl]-2-methoxy-phenoxy]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[4-[(4-ethylanilino)methyl]-2-methoxy-phenoxy]-N-(o-tolyl)acetamide CAS Name: 2-[4-[(4-ethylanilino)methyl]-2-methoxyphenoxy]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[4-[(4-ethylanilino)methyl]-2-methoxyphenoxy]-N-(2-methylphenyl)acetamide Traditional Name: 2-[4-[(4-ethylanilino)methyl]-2-methoxy-phenoxy]-N-(o-tolyl)acetamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NCC2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NCC2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3C)OC

InChI

InChI=1S/C25H28N2O3/c1-4-19-9-12-21(13-10-19)26-16-20-11-14-23(24(15-20)29-3)30-17-25(28)27-22-8-6-5-7-18(22)2/h5-15,26H,4,16-17H2,1-3H3,(H,27,28)