2-[3-[[(4-methylphenyl)amino]methyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[3-[[(4-methylphenyl)amino]methyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[3-[(4-methylanilino)methyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[3-[(4-methylanilino)methyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[3-[(4-methylanilino)methyl]phenoxy]-N-phenylacetamide Traditional Name: N-phenyl-2-[3-(p-toluidinomethyl)phenoxy]acetamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2=CC(=CC=C2)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NCC2=CC(=CC=C2)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2/c1-17-10-12-19(13-11-17)23-15-18-6-5-9-21(14-18)26-16-22(25)24-20-7-3-2-4-8-20/h2-14,23H,15-16H2,1H3,(H,24,25)