4-chloranyl-N-(3,5-dimethylphenyl)-3-[2-(4-methoxyphenyl)ethanoylamino]benzamide

Systemtic Name: 4-chloranyl-N-(3,5-dimethylphenyl)-3-[2-(4-methoxyphenyl)ethanoylamino]benzamide Openeye Name: 4-chloro-N-(3,5-dimethylphenyl)-3-[[2-(4-methoxyphenyl)acetyl]amino]benzamide CAS Name: 4-chloro-N-(3,5-dimethylphenyl)-3-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]benzamide IUPAC Name: 4-chloro-N-(3,5-dimethylphenyl)-3-[[2-(4-methoxyphenyl)acetyl]amino]benzamide Traditional Name: 4-chloro-N-(3,5-dimethylphenyl)-3-[[2-(4-methoxyphenyl)acetyl]amino]benzamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)CC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)CC3=CC=C(C=C3)OC)C

InChI

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