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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)N(C)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)N(C)C3=CC=CC=C3)Cl

InChI

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