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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)C(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1OC)C(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

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