2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-methyl-N-(thiophen-3-ylmethyl)ethanamide

Systemtic Name: 2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-methyl-N-(thiophen-3-ylmethyl)ethanamide Openeye Name: 2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-methyl-N-(3-thienylmethyl)acetamide CAS Name: 2-[(2,3-dimethoxyphenyl)methyl-methylamino]-N-methyl-N-(3-thiophenylmethyl)acetamide IUPAC Name: 2-[(2,3-dimethoxyphenyl)methyl-methylamino]-N-methyl-N-(thiophen-3-ylmethyl)acetamide Traditional Name: N-methyl-2-[methyl(o-veratryl)amino]-N-(3-thenyl)acetamide Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)CC(=O)N(C)CC2=CSC=C2

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)CC(=O)N(C)CC2=CSC=C2

InChI

InChI=1S/C18H24N2O3S/c1-19(11-15-6-5-7-16(22-3)18(15)23-4)12-17(21)20(2)10-14-8-9-24-13-14/h5-9,13H,10-12H2,1-4H3