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

Systemtic Name: N-[4-[4-[2-[(phenylmethyl)amino]ethyl]phenoxy]phenyl]benzamide Openeye Name: N-[4-[4-[2-(benzylamino)ethyl]phenoxy]phenyl]benzamide CAS Name: N-[4-[4-[2-[(phenylmethyl)amino]ethyl]phenoxy]phenyl]benzamide IUPAC Name: N-[4-[4-[2-(benzylamino)ethyl]phenoxy]phenyl]benzamide Traditional Name: N-[4-[4-[2-(benzylamino)ethyl]phenoxy]phenyl]benzamide Formula: C28H26N2O2 MolecularWeight: 422.51824

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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)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNCCC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H26N2O2/c31-28(24-9-5-2-6-10-24)30-25-13-17-27(18-14-25)32-26-15-11-22(12-16-26)19-20-29-21-23-7-3-1-4-8-23/h1-18,29H,19-21H2,(H,30,31)