N-methyl-2-[2-(4-methylphenoxy)propanoylamino]benzamide

Systemtic Name: N-methyl-2-[2-(4-methylphenoxy)propanoylamino]benzamide Openeye Name: N-methyl-2-[2-(4-methylphenoxy)propanoylamino]benzamide CAS Name: N-methyl-2-[[2-(4-methylphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-methyl-2-[2-(4-methylphenoxy)propanoylamino]benzamide Traditional Name: N-methyl-2-[2-(4-methylphenoxy)propanoylamino]benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-12-8-10-14(11-9-12)23-13(2)17(21)20-16-7-5-4-6-15(16)18(22)19-3/h4-11,13H,1-3H3,(H,19,22)(H,20,21)