N-[(4-methylphenyl)methyl]-2-(4-phenylazanylphenoxy)ethanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(4-phenylazanylphenoxy)ethanamide Openeye Name: 2-(4-anilinophenoxy)-N-(p-tolylmethyl)acetamide CAS Name: 2-(4-anilinophenoxy)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(4-anilinophenoxy)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(4-anilinophenoxy)-N-(4-methylbenzyl)acetamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

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