3-[3-[2-[3,4-bis(phenylmethoxy)phenyl]ethyl-methyl-amino]propyl]benzamide

Systemtic Name: 3-[3-[2-[3,4-bis(phenylmethoxy)phenyl]ethyl-methyl-amino]propyl]benzamide Openeye Name: 3-[3-[2-(3,4-dibenzyloxyphenyl)ethyl-methyl-amino]propyl]benzamide CAS Name: 3-[3-[2-[3,4-bis(phenylmethoxy)phenyl]ethyl-methylamino]propyl]benzamide IUPAC Name: 3-[3-[2-[3,4-bis(phenylmethoxy)phenyl]ethyl-methylamino]propyl]benzamide Traditional Name: 3-[3-[2-(3,4-dibenzoxyphenyl)ethyl-methyl-amino]propyl]benzamide Formula: C33H36N2O3 MolecularWeight: 508.65054

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1=CC=CC(=C1)C(=O)N)CCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN(CCCC1=CC=CC(=C1)C(=O)N)CCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C33H36N2O3/c1-35(20-9-15-26-14-8-16-30(22-26)33(34)36)21-19-27-17-18-31(37-24-28-10-4-2-5-11-28)32(23-27)38-25-29-12-6-3-7-13-29/h2-8,10-14,16-18,22-23H,9,15,19-21,24-25H2,1H3,(H2,34,36)