N-methyl-4-[[methyl-[2-(2-methylphenoxy)ethanoyl]amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[methyl-[2-(2-methylphenoxy)ethanoyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[2-(2-methylphenoxy)acetyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[2-(2-methylphenoxy)-1-oxoethyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[2-(2-methylphenoxy)acetyl]amino]methyl]benzamide Traditional Name: N-methyl-4-[[methyl-[2-(2-methylphenoxy)acetyl]amino]methyl]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C19H22N2O3/c1-14-6-4-5-7-17(14)24-13-18(22)21(3)12-15-8-10-16(11-9-15)19(23)20-2/h4-11H,12-13H2,1-3H3,(H,20,23)