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

Systemtic Name: 4-chloranyl-3-[2-(4-methoxyphenyl)ethanoylamino]-N-(2-methylpropyl)benzamide Openeye Name: 4-chloro-N-isobutyl-3-[[2-(4-methoxyphenyl)acetyl]amino]benzamide CAS Name: 4-chloro-3-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 4-chloro-3-[[2-(4-methoxyphenyl)acetyl]amino]-N-(2-methylpropyl)benzamide Traditional Name: 4-chloro-N-isobutyl-3-[[2-(4-methoxyphenyl)acetyl]amino]benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC(=C(C=C1)Cl)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)CNC(=O)C1=CC(=C(C=C1)Cl)NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23ClN2O3/c1-13(2)12-22-20(25)15-6-9-17(21)18(11-15)23-19(24)10-14-4-7-16(26-3)8-5-14/h4-9,11,13H,10,12H2,1-3H3,(H,22,25)(H,23,24)