N-butyl-3-[2-(4-chloranylphenoxy)propanoylamino]benzamide

Systemtic Name: N-butyl-3-[2-(4-chloranylphenoxy)propanoylamino]benzamide Openeye Name: N-butyl-3-[2-(4-chlorophenoxy)propanoylamino]benzamide CAS Name: N-butyl-3-[[2-(4-chlorophenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-butyl-3-[2-(4-chlorophenoxy)propanoylamino]benzamide Traditional Name: N-butyl-3-[2-(4-chlorophenoxy)propanoylamino]benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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