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

Systemtic Name: 2-[2-methoxy-4-(phenylazanylmethyl)phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-(anilinomethyl)-2-methoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-(anilinomethyl)-2-methoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[4-(anilinomethyl)-2-methoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[4-(anilinomethyl)-2-methoxy-phenoxy]-N-phenyl-acetamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3/c1-26-21-14-17(15-23-18-8-4-2-5-9-18)12-13-20(21)27-16-22(25)24-19-10-6-3-7-11-19/h2-14,23H,15-16H2,1H3,(H,24,25)