N-[(3-acetamidophenyl)methyl]-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: N-[(3-acetamidophenyl)methyl]-2-(4-benzyloxyphenoxy)acetamide CAS Name: N-[(3-acetamidophenyl)methyl]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: N-(3-acetamidobenzyl)-2-(4-benzoxyphenoxy)acetamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4/c1-18(27)26-21-9-5-8-20(14-21)15-25-24(28)17-30-23-12-10-22(11-13-23)29-16-19-6-3-2-4-7-19/h2-14H,15-17H2,1H3,(H,25,28)(H,26,27)