2-methyl-3-[2-(4-methylphenoxy)ethanoylamino]benzamide

Systemtic Name: 2-methyl-3-[2-(4-methylphenoxy)ethanoylamino]benzamide Openeye Name: 2-methyl-3-[[2-(4-methylphenoxy)acetyl]amino]benzamide CAS Name: 2-methyl-3-[[2-(4-methylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: 2-methyl-3-[[2-(4-methylphenoxy)acetyl]amino]benzamide Traditional Name: 2-methyl-3-[[2-(4-methylphenoxy)acetyl]amino]benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2C)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2C)C(=O)N

InChI

InChI=1S/C17H18N2O3/c1-11-6-8-13(9-7-11)22-10-16(20)19-15-5-3-4-14(12(15)2)17(18)21/h3-9H,10H2,1-2H3,(H2,18,21)(H,19,20)