4,5-dimethoxy-N-methyl-2-[2-(3-methylphenoxy)ethanoylamino]benzamide

Systemtic Name: 4,5-dimethoxy-N-methyl-2-[2-(3-methylphenoxy)ethanoylamino]benzamide Openeye Name: 4,5-dimethoxy-N-methyl-2-[[2-(3-methylphenoxy)acetyl]amino]benzamide CAS Name: 4,5-dimethoxy-N-methyl-2-[[2-(3-methylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: 4,5-dimethoxy-N-methyl-2-[[2-(3-methylphenoxy)acetyl]amino]benzamide Traditional Name: 4,5-dimethoxy-N-methyl-2-[[2-(3-methylphenoxy)acetyl]amino]benzamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC(=C(C=C2C(=O)NC)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC(=C(C=C2C(=O)NC)OC)OC

InChI

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