N-(5-acetamido-2-methoxy-phenyl)-2-[2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(2-benzylphenoxy)acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(2-benzylphenoxy)acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(2-benzylphenoxy)acetamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

InChI

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