N,N-diethyl-2-[4-[[6-methoxy-2-(4-methoxyphenyl)-1-benzofuran-3-yl]methyl]phenoxy]ethanamine

Systemtic Name: N,N-diethyl-2-[4-[[6-methoxy-2-(4-methoxyphenyl)-1-benzofuran-3-yl]methyl]phenoxy]ethanamine Openeye Name: N,N-diethyl-2-[4-[[6-methoxy-2-(4-methoxyphenyl)benzofuran-3-yl]methyl]phenoxy]ethanamine CAS Name: N,N-diethyl-2-[4-[[6-methoxy-2-(4-methoxyphenyl)-3-benzofuranyl]methyl]phenoxy]ethanamine IUPAC Name: N,N-diethyl-2-[4-[[6-methoxy-2-(4-methoxyphenyl)-1-benzofuran-3-yl]methyl]phenoxy]ethanamine Traditional Name: diethyl-[2-[4-[[6-methoxy-2-(4-methoxyphenyl)benzofuran-3-yl]methyl]phenoxy]ethyl]amine Formula: C29H33NO4 MolecularWeight: 459.57662

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)CC2=C(OC3=C2C=CC(=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)CC2=C(OC3=C2C=CC(=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H33NO4/c1-5-30(6-2)17-18-33-24-11-7-21(8-12-24)19-27-26-16-15-25(32-4)20-28(26)34-29(27)22-9-13-23(31-3)14-10-22/h7-16,20H,5-6,17-19H2,1-4H3