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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC(=C(C=C2)Cl)C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC(=C(C=C2)Cl)C)NC(=O)C3=CC=CC=C3

InChI

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