N-butan-2-yl-4-[2-(4-chloranylphenoxy)propanoylamino]benzamide

Systemtic Name: N-butan-2-yl-4-[2-(4-chloranylphenoxy)propanoylamino]benzamide Openeye Name: 4-[2-(4-chlorophenoxy)propanoylamino]-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-4-[[2-(4-chlorophenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-butan-2-yl-4-[2-(4-chlorophenoxy)propanoylamino]benzamide Traditional Name: 4-[2-(4-chlorophenoxy)propanoylamino]-N-sec-butyl-benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(C)NC(=O)C1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)Cl

InChI

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