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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-(4-phenylazanylphenoxy)ethanamide Openeye Name: 2-(4-anilinophenoxy)-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-(4-anilinophenoxy)-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-anilinophenoxy)-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-(4-anilinophenoxy)-N-o-anisyl-acetamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

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