N-(3,5-dimethoxyphenyl)-2-[2-[[(3-methoxyphenyl)amino]methyl]phenoxy]ethanamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-2-[2-[[(3-methoxyphenyl)amino]methyl]phenoxy]ethanamide Openeye Name: N-(3,5-dimethoxyphenyl)-2-[2-[(3-methoxyanilino)methyl]phenoxy]acetamide CAS Name: N-(3,5-dimethoxyphenyl)-2-[2-[(3-methoxyanilino)methyl]phenoxy]acetamide IUPAC Name: N-(3,5-dimethoxyphenyl)-2-[2-[(3-methoxyanilino)methyl]phenoxy]acetamide Traditional Name: N-(3,5-dimethoxyphenyl)-2-[2-(m-anisidinomethyl)phenoxy]acetamide Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCC2=CC=CC=C2OCC(=O)NC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)NCC2=CC=CC=C2OCC(=O)NC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C24H26N2O5/c1-28-20-9-6-8-18(11-20)25-15-17-7-4-5-10-23(17)31-16-24(27)26-19-12-21(29-2)14-22(13-19)30-3/h4-14,25H,15-16H2,1-3H3,(H,26,27)