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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCCCNC(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C

InChI

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