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

Systemtic Name: 2-methyl-N-[3-[2-(4-methylphenoxy)ethanoylamino]phenyl]benzamide Openeye Name: 2-methyl-N-[3-[[2-(4-methylphenoxy)acetyl]amino]phenyl]benzamide CAS Name: 2-methyl-N-[3-[[2-(4-methylphenoxy)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: 2-methyl-N-[3-[[2-(4-methylphenoxy)acetyl]amino]phenyl]benzamide Traditional Name: 2-methyl-N-[3-[[2-(4-methylphenoxy)acetyl]amino]phenyl]benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C23H22N2O3/c1-16-10-12-20(13-11-16)28-15-22(26)24-18-7-5-8-19(14-18)25-23(27)21-9-4-3-6-17(21)2/h3-14H,15H2,1-2H3,(H,24,26)(H,25,27)