N-(2-ethoxyphenyl)-2-[2-[[(3-methoxyphenyl)amino]methyl]phenoxy]ethanamide

Systemtic Name: N-(2-ethoxyphenyl)-2-[2-[[(3-methoxyphenyl)amino]methyl]phenoxy]ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-[2-[(3-methoxyanilino)methyl]phenoxy]acetamide CAS Name: N-(2-ethoxyphenyl)-2-[2-[(3-methoxyanilino)methyl]phenoxy]acetamide IUPAC Name: N-(2-ethoxyphenyl)-2-[2-[(3-methoxyanilino)methyl]phenoxy]acetamide Traditional Name: 2-[2-(m-anisidinomethyl)phenoxy]-N-o-phenetyl-acetamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC2=CC=CC=C2CNC3=CC(=CC=C3)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC2=CC=CC=C2CNC3=CC(=CC=C3)OC

InChI

InChI=1S/C24H26N2O4/c1-3-29-23-14-7-5-12-21(23)26-24(27)17-30-22-13-6-4-9-18(22)16-25-19-10-8-11-20(15-19)28-2/h4-15,25H,3,16-17H2,1-2H3,(H,26,27)