N-[(3-methoxyphenyl)methyl]-2-[(2-phenoxyphenyl)amino]ethanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-[(2-phenoxyphenyl)amino]ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-(2-phenoxyanilino)acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-(2-phenoxyanilino)acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-(2-phenoxyanilino)acetamide Traditional Name: N-m-anisyl-2-(2-phenoxyanilino)acetamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CNC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CNC2=CC=CC=C2OC3=CC=CC=C3

InChI

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