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

Systemtic Name: N-butyl-3-[2-(4-chloranylphenoxy)ethanoylamino]benzamide Openeye Name: N-butyl-3-[[2-(4-chlorophenoxy)acetyl]amino]benzamide CAS Name: N-butyl-3-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-butyl-3-[[2-(4-chlorophenoxy)acetyl]amino]benzamide Traditional Name: N-butyl-3-[[2-(4-chlorophenoxy)acetyl]amino]benzamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O3/c1-2-3-11-21-19(24)14-5-4-6-16(12-14)22-18(23)13-25-17-9-7-15(20)8-10-17/h4-10,12H,2-3,11,13H2,1H3,(H,21,24)(H,22,23)