N-methyl-3-[4-[4-[4-[3-(methylamino)-1-phenyl-propoxy]phenoxy]butoxy]phenoxy]-3-phenyl-propan-1-amine

Systemtic Name: N-methyl-3-[4-[4-[4-[3-(methylamino)-1-phenyl-propoxy]phenoxy]butoxy]phenoxy]-3-phenyl-propan-1-amine Openeye Name: N-methyl-3-[4-[4-[4-[3-(methylamino)-1-phenyl-propoxy]phenoxy]butoxy]phenoxy]-3-phenyl-propan-1-amine CAS Name: N-methyl-3-[4-[4-[4-[3-(methylamino)-1-phenylpropoxy]phenoxy]butoxy]phenoxy]-3-phenyl-1-propanamine IUPAC Name: N-methyl-3-[4-[4-[4-[3-(methylamino)-1-phenylpropoxy]phenoxy]butoxy]phenoxy]-3-phenylpropan-1-amine Traditional Name: methyl-[3-[4-[4-[4-[3-(methylamino)-1-phenyl-propoxy]phenoxy]butoxy]phenoxy]-3-phenyl-propyl]amine Formula: C36H44N2O4 MolecularWeight: 568.74556

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC(C1=CC=CC=C1)OC2=CC=C(C=C2)OCCCCOC3=CC=C(C=C3)OC(CCNC)C4=CC=CC=C4

Isomeric SMILES

CNCCC(C1=CC=CC=C1)OC2=CC=C(C=C2)OCCCCOC3=CC=C(C=C3)OC(CCNC)C4=CC=CC=C4

InChI

InChI=1S/C36H44N2O4/c1-37-25-23-35(29-11-5-3-6-12-29)41-33-19-15-31(16-20-33)39-27-9-10-28-40-32-17-21-34(22-18-32)42-36(24-26-38-2)30-13-7-4-8-14-30/h3-8,11-22,35-38H,9-10,23-28H2,1-2H3