3-[2-(2,6-dimethoxy-4-methyl-phenoxy)ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-(2,6-dimethoxy-4-methyl-phenoxy)ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-(2,6-dimethoxy-4-methyl-phenoxy)acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(2,6-dimethoxy-4-methylphenoxy)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(2,6-dimethoxy-4-methylphenoxy)acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(2,6-dimethoxy-4-methyl-phenoxy)acetyl]amino]-N-methyl-benzamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC)OCC(=O)NC2=CC=CC(=C2)C(=O)NC)OC

Isomeric SMILES

CC1=CC(=C(C(=C1)OC)OCC(=O)NC2=CC=CC(=C2)C(=O)NC)OC

InChI

InChI=1S/C19H22N2O5/c1-12-8-15(24-3)18(16(9-12)25-4)26-11-17(22)21-14-7-5-6-13(10-14)19(23)20-2/h5-10H,11H2,1-4H3,(H,20,23)(H,21,22)