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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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