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

Systemtic Name: N-methyl-N-[(2-methylphenyl)methyl]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-methyl-N-(o-tolylmethyl)-2-(2-phenylphenoxy)acetamide CAS Name: N-methyl-N-[(2-methylphenyl)methyl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-methyl-N-[(2-methylphenyl)methyl]-2-(2-phenylphenoxy)acetamide Traditional Name: N-methyl-N-(2-methylbenzyl)-2-(2-phenylphenoxy)acetamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C23H23NO2/c1-18-10-6-7-13-20(18)16-24(2)23(25)17-26-22-15-9-8-14-21(22)19-11-4-3-5-12-19/h3-15H,16-17H2,1-2H3