2-[2-chloranyl-4-(phenylazanylmethyl)phenoxy]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-chloranyl-4-(phenylazanylmethyl)phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-(anilinomethyl)-2-chloro-phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[4-(anilinomethyl)-2-chlorophenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-(anilinomethyl)-2-chlorophenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-(anilinomethyl)-2-chloro-phenoxy]-N-(p-tolyl)acetamide Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)CNC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)CNC3=CC=CC=C3)Cl

InChI

InChI=1S/C22H21ClN2O2/c1-16-7-10-19(11-8-16)25-22(26)15-27-21-12-9-17(13-20(21)23)14-24-18-5-3-2-4-6-18/h2-13,24H,14-15H2,1H3,(H,25,26)