2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)CC(=O)NC2=NOC(=C2)C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)CC(=O)NC2=NOC(=C2)C)OC)OC

InChI

InChI=1S/C17H23N3O4/c1-11-6-14(22-4)15(23-5)8-13(11)9-20(3)10-17(21)18-16-7-12(2)24-19-16/h6-8H,9-10H2,1-5H3,(H,18,19,21)