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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C

InChI

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