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

Systemtic Name: N-[4-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]-2-methyl-phenyl]benzamide Openeye Name: N-[4-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]-2-methyl-phenyl]benzamide CAS Name: N-[4-[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]amino]-2-methylphenyl]benzamide IUPAC Name: N-[4-[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]amino]-2-methylphenyl]benzamide Traditional Name: N-[4-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]-2-methyl-phenyl]benzamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O3/c1-15-11-19(9-10-21(15)27-24(29)18-7-5-4-6-8-18)26-22(28)14-30-20-12-16(2)23(25)17(3)13-20/h4-13H,14H2,1-3H3,(H,26,28)(H,27,29)