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

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

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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(=C(C(=C3)C)Cl)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC(=C(C(=C3)C)Cl)C

InChI

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