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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-N-methyl-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[(3-methoxyphenyl)methyl]-N-methyl-acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-N-methyl-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-N-methyl-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-m-anisyl-N-methyl-acetamide Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)C(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)C(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H25NO4/c1-25(16-20-9-6-10-23(15-20)27-2)24(26)18-29-22-13-11-21(12-14-22)28-17-19-7-4-3-5-8-19/h3-15H,16-18H2,1-2H3