N-methyl-N-phenyl-2-[3-[(phenylmethyl)amino]phenoxy]ethanamide

Systemtic Name: N-methyl-N-phenyl-2-[3-[(phenylmethyl)amino]phenoxy]ethanamide Openeye Name: 2-[3-(benzylamino)phenoxy]-N-methyl-N-phenyl-acetamide CAS Name: N-methyl-N-phenyl-2-[3-[(phenylmethyl)amino]phenoxy]acetamide IUPAC Name: 2-[3-(benzylamino)phenoxy]-N-methyl-N-phenylacetamide Traditional Name: 2-[3-(benzylamino)phenoxy]-N-methyl-N-phenyl-acetamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)COC2=CC=CC(=C2)NCC3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)COC2=CC=CC(=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2/c1-24(20-12-6-3-7-13-20)22(25)17-26-21-14-8-11-19(15-21)23-16-18-9-4-2-5-10-18/h2-15,23H,16-17H2,1H3