4-chloranyl-3-[2-(4-methoxyphenyl)ethanoylamino]-N-(2-methylphenyl)benzamide

Systemtic Name: 4-chloranyl-3-[2-(4-methoxyphenyl)ethanoylamino]-N-(2-methylphenyl)benzamide Openeye Name: 4-chloro-3-[[2-(4-methoxyphenyl)acetyl]amino]-N-(o-tolyl)benzamide CAS Name: 4-chloro-3-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-N-(2-methylphenyl)benzamide IUPAC Name: 4-chloro-3-[[2-(4-methoxyphenyl)acetyl]amino]-N-(2-methylphenyl)benzamide Traditional Name: 4-chloro-3-[[2-(4-methoxyphenyl)acetyl]amino]-N-(o-tolyl)benzamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)CC3=CC=C(C=C3)OC

InChI

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