N-(3-acetamido-2-methyl-phenyl)-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-(3-acetamido-2-methyl-phenyl)-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: N-(3-acetamido-2-methyl-phenyl)-2-(4-benzyloxyphenoxy)acetamide CAS Name: N-(3-acetamido-2-methylphenyl)-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-(3-acetamido-2-methylphenyl)-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: N-(3-acetamido-2-methyl-phenyl)-2-(4-benzoxyphenoxy)acetamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)NC(=O)C

InChI

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