N-[3-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]phenyl]benzamide

Systemtic Name: N-[3-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]phenyl]benzamide Openeye Name: N-[3-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]phenyl]benzamide CAS Name: N-[3-[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: N-[3-[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]amino]phenyl]benzamide Traditional Name: N-[3-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]phenyl]benzamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21ClN2O3/c1-15-11-20(12-16(2)22(15)24)29-14-21(27)25-18-9-6-10-19(13-18)26-23(28)17-7-4-3-5-8-17/h3-13H,14H2,1-2H3,(H,25,27)(H,26,28)