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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

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