N-(5-acetamido-2-methoxy-phenyl)-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(4-benzyloxyphenoxy)acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(4-benzoxyphenoxy)acetamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O5/c1-17(27)25-19-8-13-23(29-2)22(14-19)26-24(28)16-31-21-11-9-20(10-12-21)30-15-18-6-4-3-5-7-18/h3-14H,15-16H2,1-2H3,(H,25,27)(H,26,28)