3-[2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetyl]amino]-N-methyl-benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3/c1-12(2)16-10-17(21)13(3)8-18(16)26-11-19(24)23-15-7-5-6-14(9-15)20(25)22-4/h5-10,12H,11H2,1-4H3,(H,22,25)(H,23,24)