(2,2-dimethyl-3H-1-benzofuran-7-yl) N-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-N-methyl-carbamate

Systemtic Name: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-N-methyl-carbamate Openeye Name: (2,2-dimethyl-3H-benzofuran-7-yl) N-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-N-methyl-carbamate CAS Name: N-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-N-methylcarbamic acid (2,2-dimethyl-3H-benzofuran-7-yl) ester IUPAC Name: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-N-methylcarbamate Traditional Name: N-[(homoveratrylamino)methyl]-N-methyl-carbamic acid (2,2-dimethylcoumaran-7-yl) ester Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OC(=O)N(C)CNCCC3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OC(=O)N(C)CNCCC3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C23H30N2O5/c1-23(2)14-17-7-6-8-19(21(17)30-23)29-22(26)25(3)15-24-12-11-16-9-10-18(27-4)20(13-16)28-5/h6-10,13,24H,11-12,14-15H2,1-5H3