N-butyl-4-[2-(2-chloranylphenoxy)propanoylamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2Cl

Isomeric SMILES

CCCCNC(=O)C1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2Cl

InChI

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