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

Systemtic Name: 2-[[4-[2-(3,3-diphenylpropylamino)propyl]phenoxy]methyl]benzamide Openeye Name: 2-[[4-[2-(3,3-diphenylpropylamino)propyl]phenoxy]methyl]benzamide CAS Name: 2-[[4-[2-(3,3-diphenylpropylamino)propyl]phenoxy]methyl]benzamide IUPAC Name: 2-[[4-[2-(3,3-diphenylpropylamino)propyl]phenoxy]methyl]benzamide Traditional Name: 2-[[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=CC=C2C(=O)N)NCCC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(CC1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)N)NCCC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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