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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-methyl-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N-methyl-2-(2-phenylphenoxy)acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-N-methyl-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-methyl-2-(2-phenylphenoxy)acetamide Traditional Name: N-methyl-N-p-anisyl-2-(2-phenylphenoxy)acetamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)C(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)C(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C23H23NO3/c1-24(16-18-12-14-20(26-2)15-13-18)23(25)17-27-22-11-7-6-10-21(22)19-8-4-3-5-9-19/h3-15H,16-17H2,1-2H3