N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide Traditional Name: N-homoveratryl-N-methyl-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)N(C)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)N(C)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H24N2O4S/c1-14-16(22-21(27-14)19-6-5-11-28-19)13-20(24)23(2)10-9-15-7-8-17(25-3)18(12-15)26-4/h5-8,11-12H,9-10,13H2,1-4H3