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

Systemtic Name: 3-methyl-N-[4-[2-(4-methylphenoxy)ethanoylamino]phenyl]benzamide Openeye Name: 3-methyl-N-[4-[[2-(4-methylphenoxy)acetyl]amino]phenyl]benzamide CAS Name: 3-methyl-N-[4-[[2-(4-methylphenoxy)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[[2-(4-methylphenoxy)acetyl]amino]phenyl]benzamide Traditional Name: 3-methyl-N-[4-[[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=C(C=C2)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

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

InChI

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