N-[3-[2-[bis(phenylmethyl)amino]ethylamino]propoxy]benzamide

Systemtic Name: N-[3-[2-[bis(phenylmethyl)amino]ethylamino]propoxy]benzamide Openeye Name: N-[3-[2-(dibenzylamino)ethylamino]propoxy]benzamide CAS Name: N-[3-[2-[bis(phenylmethyl)amino]ethylamino]propoxy]benzamide IUPAC Name: N-[3-[2-(dibenzylamino)ethylamino]propoxy]benzamide Traditional Name: N-[3-[2-(dibenzylamino)ethylamino]propoxy]benzamide Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCNCCCONC(=O)C2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(CCNCCCONC(=O)C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C26H31N3O2/c30-26(25-15-8-3-9-16-25)28-31-20-10-17-27-18-19-29(21-23-11-4-1-5-12-23)22-24-13-6-2-7-14-24/h1-9,11-16,27H,10,17-22H2,(H,28,30)