2-[4-[[(2,4-dimethoxyphenyl)amino]methyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[[(2,4-dimethoxyphenyl)amino]methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(2,4-dimethoxyanilino)methyl]phenoxy]acetamide CAS Name: 2-[4-[(2,4-dimethoxyanilino)methyl]phenoxy]acetamide IUPAC Name: 2-[4-[(2,4-dimethoxyanilino)methyl]phenoxy]acetamide Traditional Name: 2-[4-[(2,4-dimethoxyanilino)methyl]phenoxy]acetamide Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NCC2=CC=C(C=C2)OCC(=O)N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NCC2=CC=C(C=C2)OCC(=O)N)OC

InChI

InChI=1S/C17H20N2O4/c1-21-14-7-8-15(16(9-14)22-2)19-10-12-3-5-13(6-4-12)23-11-17(18)20/h3-9,19H,10-11H2,1-2H3,(H2,18,20)