4-[4-[2-[(phenylmethyl)amino]ethyl]phenoxy]benzamide

Systemtic Name: 4-[4-[2-[(phenylmethyl)amino]ethyl]phenoxy]benzamide Openeye Name: 4-[4-[2-(benzylamino)ethyl]phenoxy]benzamide CAS Name: 4-[4-[2-[(phenylmethyl)amino]ethyl]phenoxy]benzamide IUPAC Name: 4-[4-[2-(benzylamino)ethyl]phenoxy]benzamide Traditional Name: 4-[4-[2-(benzylamino)ethyl]phenoxy]benzamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCC2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CNCCC2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C22H22N2O2/c23-22(25)19-8-12-21(13-9-19)26-20-10-6-17(7-11-20)14-15-24-16-18-4-2-1-3-5-18/h1-13,24H,14-16H2,(H2,23,25)