N-[(4-methoxyphenyl)methyl]-N-methyl-2-(4-phenoxyphenoxy)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-methyl-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N-methyl-2-(4-phenoxyphenoxy)acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-N-methyl-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-methyl-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-methyl-N-p-anisyl-2-(4-phenoxyphenoxy)acetamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)C(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)C(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H23NO4/c1-24(16-18-8-10-19(26-2)11-9-18)23(25)17-27-20-12-14-22(15-13-20)28-21-6-4-3-5-7-21/h3-15H,16-17H2,1-2H3