2-(2-methoxyphenoxy)-N-[(2-methylphenyl)-phenyl-methyl]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[(2-methylphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[o-tolyl(phenyl)methyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[(2-methylphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[(2-methylphenyl)-phenylmethyl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[o-tolyl(phenyl)methyl]acetamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3OC

InChI

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