4-[[4-[2-(3,3-diphenylpropylamino)propyl]phenoxy]methyl]benzamide

Systemtic Name: 4-[[4-[2-(3,3-diphenylpropylamino)propyl]phenoxy]methyl]benzamide Openeye Name: 4-[[4-[2-(3,3-diphenylpropylamino)propyl]phenoxy]methyl]benzamide CAS Name: 4-[[4-[2-(3,3-diphenylpropylamino)propyl]phenoxy]methyl]benzamide IUPAC Name: 4-[[4-[2-(3,3-diphenylpropylamino)propyl]phenoxy]methyl]benzamide Traditional Name: 4-[[4-[2-(3,3-diphenylpropylamino)propyl]phenoxy]methyl]benzamide Formula: C32H34N2O2 MolecularWeight: 478.62456

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)N)NCCC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(CC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)N)NCCC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H34N2O2/c1-24(34-21-20-31(27-8-4-2-5-9-27)28-10-6-3-7-11-28)22-25-14-18-30(19-15-25)36-23-26-12-16-29(17-13-26)32(33)35/h2-19,24,31,34H,20-23H2,1H3,(H2,33,35)