[4-[3-[(4-dimethylaminophenyl)methylamino]propoxy]-3-methyl-1-benzofuran-2-yl] ethyl carbonate

Systemtic Name: [4-[3-[(4-dimethylaminophenyl)methylamino]propoxy]-3-methyl-1-benzofuran-2-yl] ethyl carbonate Openeye Name: [4-[3-[(4-dimethylaminophenyl)methylamino]propoxy]-3-methyl-benzofuran-2-yl] ethyl carbonate CAS Name: carbonic acid [4-[3-[(4-dimethylaminophenyl)methylamino]propoxy]-3-methyl-2-benzofuranyl] ethyl ester IUPAC Name: [4-[3-[(4-dimethylaminophenyl)methylamino]propoxy]-3-methyl-1-benzofuran-2-yl] ethyl carbonate Traditional Name: carbonic acid [4-[3-[[4-(dimethylamino)benzyl]amino]propoxy]-3-methyl-benzofuran-2-yl] ethyl ester Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC1=C(C2=C(O1)C=CC=C2OCCCNCC3=CC=C(C=C3)N(C)C)C

Isomeric SMILES

CCOC(=O)OC1=C(C2=C(O1)C=CC=C2OCCCNCC3=CC=C(C=C3)N(C)C)C

InChI

InChI=1S/C24H30N2O5/c1-5-28-24(27)31-23-17(2)22-20(8-6-9-21(22)30-23)29-15-7-14-25-16-18-10-12-19(13-11-18)26(3)4/h6,8-13,25H,5,7,14-16H2,1-4H3