N-(4-chlorophenyl)-2-[2-methoxy-4-(phenylazanylmethyl)phenoxy]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[2-methoxy-4-(phenylazanylmethyl)phenoxy]ethanamide Openeye Name: 2-[4-(anilinomethyl)-2-methoxy-phenoxy]-N-(4-chlorophenyl)acetamide CAS Name: 2-[4-(anilinomethyl)-2-methoxyphenoxy]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[4-(anilinomethyl)-2-methoxyphenoxy]-N-(4-chlorophenyl)acetamide Traditional Name: 2-[4-(anilinomethyl)-2-methoxy-phenoxy]-N-(4-chlorophenyl)acetamide Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2=CC=CC=C2)OCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2=CC=CC=C2)OCC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2O3/c1-27-21-13-16(14-24-18-5-3-2-4-6-18)7-12-20(21)28-15-22(26)25-19-10-8-17(23)9-11-19/h2-13,24H,14-15H2,1H3,(H,25,26)