2-(4-methoxyphenyl)-N-[2-[2-(methylamino)phenyl]phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-[2-(methylamino)phenyl]phenyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[2-[2-(methylamino)phenyl]phenyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[2-[2-(methylamino)phenyl]phenyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[2-[2-(methylamino)phenyl]phenyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[2-[2-(methylamino)phenyl]phenyl]acetamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC=C1C2=CC=CC=C2NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CNC1=CC=CC=C1C2=CC=CC=C2NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22N2O2/c1-23-20-9-5-3-7-18(20)19-8-4-6-10-21(19)24-22(25)15-16-11-13-17(26-2)14-12-16/h3-14,23H,15H2,1-2H3,(H,24,25)