N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-2-(4-phenoxyphenoxy)ethanamide

Systemtic Name: N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-(4-phenoxyphenoxy)acetamide CAS Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-(4-phenoxyphenoxy)acetamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C)CC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4/c1-18(27)26(2)16-19-7-6-8-20(15-19)25-24(28)17-29-21-11-13-23(14-12-21)30-22-9-4-3-5-10-22/h3-15H,16-17H2,1-2H3,(H,25,28)